COMGENEX-ZINC06696978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.7310 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4490 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3580 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0550 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0190 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4340 3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -0.3300 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8910 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.4700 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0070 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6980 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.4170 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.0390 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.9400 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.2350 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6140 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.8260 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4330 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.4450 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 2.4690 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.3090 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2990 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.6750 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.1800 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.7900 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.8620 8.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6320 1.9730 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.1570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2330 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2670 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5340 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0710 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5490 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0430 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5590 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2090 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.4770 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.4210 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.1700 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3260 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5610 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.2660 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.0190 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.3330 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.7140 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.4750 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.1720 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.2860 9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 M CHG 1 27 -1 M END