COMGENEX-ZINC04708993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.0890 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7300 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2450 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5490 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9990 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.7440 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8010 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.7270 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6010 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5020 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6480 -6.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.5660 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3950 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.6410 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.5510 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -9.7000 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6490 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.8530 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9640 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.6500 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.0770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.7560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.0060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.5800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.9030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -6.7310 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6870 -6.2270 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -7.8320 1.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4870 1.5330 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5070 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.3050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8440 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3120 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2850 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1310 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1040 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.7560 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2430 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2140 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.9510 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.0150 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.3000 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.2360 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -10.3830 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.9960 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.1010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.3100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.5560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.3500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END