COMGENEX-ZINC04807398 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3880 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7170 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2960 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3350 5.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5690 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3440 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5960 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.0810 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3100 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0480 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3330 11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7730 12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6390 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9910 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.4370 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5300 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1780 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7310 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7450 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1960 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9120 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4440 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0490 13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6870 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1550 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7000 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4940 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.8790 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.4690 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3260 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END