CHEMDIV-ZINC05055372 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.8970 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5440 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.2880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.6500 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4500 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1140 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -0.2890 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6640 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8240 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9620 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5220 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.1870 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.8200 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.6630 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.0360 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.0010 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -6.4900 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -7.0210 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -8.4020 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -9.2640 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -8.7470 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -7.3670 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1330 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9670 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1460 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0520 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.5210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3130 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5060 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.0130 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8120 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.0720 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.5320 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.0990 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.6480 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.4340 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.3010 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -5.7520 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.2670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.4940 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -4.7390 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.5650 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -6.3710 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -8.8070 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -10.3390 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -9.4200 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -6.9900 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3290 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.0680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7410 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -4.3130 -3.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END