COMGENEX-ZINC06775499 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.3920 -2.0520 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9360 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.6850 -0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.1180 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9030 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.3300 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1330 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.4190 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.1820 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6750 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3690 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5790 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3340 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4030 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.5310 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.5030 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8770 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4770 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.7730 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5500 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1690 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.9110 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.0420 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.4290 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.6980 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.0090 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6140 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.5870 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.1000 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.4440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.0460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.3900 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.7510 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.6550 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.9470 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3170 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1290 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.2500 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.8020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8970 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0700 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.6350 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.5230 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.6290 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.6690 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0770 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9170 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6890 -0.3590 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 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 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END