ANALYTICONDISCOVERY-ZINC08296374 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.9310 1.1990 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.7330 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.5810 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.0180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.2200 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.3790 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.8850 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.8100 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2950 6.2490 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 6.9210 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.2560 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 7.0440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.3790 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.4160 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 5.2390 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 4.3940 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 3.7730 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.0350 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.6040 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.8300 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.0450 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.8550 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.7030 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.8020 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.0370 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 2.1640 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 3.0800 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 4.2500 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 5.3310 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 5.0870 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 4.0480 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 2.8090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 2.9180 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1800 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.8500 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.5100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.3680 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2870 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6890 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.2990 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.5980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.4470 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.0670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.5290 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 7.5940 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.9100 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 6.0010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.6890 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.2550 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 5.6120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.0750 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.4960 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.0800 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.3400 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 2.3170 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 4.4850 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 5.1460 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 6.0800 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 5.6370 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 5.9960 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 4.8250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 2.0480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 2.5100 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 3.1620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 1.9880 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2220 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 4.0440 2.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9720 3.7770 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 66 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 66 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 67 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END