CHEMDIV-ZINC04959927 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.2050 1.9720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4480 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 0.1050 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2210 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.0820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.2900 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.0910 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.3950 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.8160 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.0860 2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4420 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9700 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.8920 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1490 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0820 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1270 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0770 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0220 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3110 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.4680 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.3370 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.6530 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.3370 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.4650 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.8350 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.2260 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.2390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.0090 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.8820 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.0880 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.1520 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2870 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4190 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1080 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1010 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2570 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.2340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1120 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.7070 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.4530 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.2470 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.4940 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.7740 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.4960 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.0970 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.4730 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.6860 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.0070 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.0790 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.4460 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.7560 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0730 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4340 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.0640 4.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0180 -1.2550 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 62 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 63 1 0 0 0 0 60 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END