COMGENEX-ZINC06838013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.6570 1.8130 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3130 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6720 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3520 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7970 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8030 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -4.2810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9060 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6400 -3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6080 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -5.4510 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4720 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.0780 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2290 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.6770 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1780 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.7400 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8000 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.3000 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.7480 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.3480 -9.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.9120 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0620 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.3660 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.6520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.5030 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.1980 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9800 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.3250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.2040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.1980 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.1470 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.2760 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0690 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.7790 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.1960 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3520 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.3550 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.1250 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1410 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.8190 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1550 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.8580 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.1850 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.2730 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.7450 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.5810 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.7060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.4100 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.2910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END