COMGENEX-ZINC04872902 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8510 -0.4100 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.3830 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.8310 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.1920 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.0880 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.7050 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.2670 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.8970 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.0090 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.3990 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.2260 4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 5.8080 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.3350 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.9200 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.4860 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.4680 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.8840 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.3210 9.4100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.0940 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.6060 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.9120 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.1000 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 2.9260 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 2.5070 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.6650 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.4410 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.8640 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.6730 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.7150 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.9420 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.1280 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.0890 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.8680 9.2340 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END