ASINEX-ZINC04716295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.2930 1.5880 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0670 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0070 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4330 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9990 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.5450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.2730 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.7080 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.9820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6490 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.1590 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7160 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.7680 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.2510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6930 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3300 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3730 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0180 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9460 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.9540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3340 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2500 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0730 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0300 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.0320 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.4880 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.1950 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.3410 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.6840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.2990 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2270 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.9210 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0820 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.1040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.1000 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2550 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2780 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.3590 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.9750 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.0280 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.4460 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.0750 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4120 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6050 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END