COMGENEX-ZINC06774812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3520 1.3230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0290 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -0.7660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5470 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5640 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0080 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.8890 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.3000 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0850 0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.2210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.3890 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.6090 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.6630 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.5200 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3020 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.8330 2.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5670 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4960 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1050 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3860 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4500 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9150 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5690 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.7400 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.3550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3820 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0020 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2940 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0250 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7450 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7260 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9450 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4450 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0220 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0730 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7830 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3940 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0150 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3090 8.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 -1.6740 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7810 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 17 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END