ASINEX-ZINC02597756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7190 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0910 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0810 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6650 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0610 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4220 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2450 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1990 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1610 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5130 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.6720 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.2680 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1530 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.5530 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.7640 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2620 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.5020 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.0750 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4430 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4700 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.8510 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2020 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9350 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4190 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6700 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7240 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5630 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.1230 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.6510 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.7720 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0560 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.4270 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.6420 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.3670 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7850 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4030 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.5410 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2970 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.4020 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.0110 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3210 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.4670 6.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2000 0.3600 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 50 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END