ASINEX-ZINC04816537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7720 1.0830 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3810 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7450 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1860 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8570 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7300 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9760 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7760 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4410 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4300 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4380 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.7520 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -4.4370 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.2840 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1610 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -4.6940 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.7390 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.7400 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.7990 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7970 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2640 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.3780 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.6260 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.3280 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.2130 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.3970 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.6950 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.8140 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.2700 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.3420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2270 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.0200 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5250 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4960 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.7060 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.3320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.1080 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.0520 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4290 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.4790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.8100 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.3230 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.4180 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.9660 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.7610 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.0570 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.2690 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.0300 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.2810 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.4090 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END