COMGENEX-ZINC06690807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4450 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4330 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8250 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2770 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -1.9970 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0370 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1680 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1470 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.5130 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.2620 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6460 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.3090 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.5450 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.2140 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.8220 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.4600 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.6500 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2910 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.7080 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 6.2440 6.4850 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.4380 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4350 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5940 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0170 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.9860 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.2330 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8440 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.3740 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.5860 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4680 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.9780 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.4400 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.1860 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7240 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.4350 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.3790 7.6120 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END