CHEMBLOCK-ZINC00034448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2810 1.7640 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3040 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2560 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5740 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7810 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2320 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3680 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2210 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.7230 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -4.1470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.4440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.7320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.3690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.7430 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.4510 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.8110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.6240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7570 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.2950 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.7400 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.3790 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.3050 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.2420 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2390 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.2560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.7110 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3590 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.5130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3550 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.1800 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.2860 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.3310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.2910 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.8950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -8.9400 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.0660 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.7400 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.2550 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.6640 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0680 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.1210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END