ASINEX-ZINC05018497 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.2580 1.5100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1810 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.4240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3090 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7250 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1290 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 0.9830 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.5920 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1640 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7730 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2730 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0870 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8160 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.6350 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.8780 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.6620 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.7770 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 2.3960 -5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3720 1.8340 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.6200 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 2.5270 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8190 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0790 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.9990 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.4220 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.2660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.8730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0650 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2540 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.1610 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1860 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.2430 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.1970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.7280 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.3820 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.6640 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.1710 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.3980 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 4.2930 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.1100 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.5990 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 3.0560 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.5400 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 3.0790 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.4380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.4840 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.7440 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.5140 -4.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 1.0450 -5.3300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END