ASINEX-ZINC05005333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6710 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1060 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7350 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4120 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.0800 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7330 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4120 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4340 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7830 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1170 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9150 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4170 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -6.6910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1920 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -6.9190 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6940 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -8.9680 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.4690 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.8700 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.0140 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.8720 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7370 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8480 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1800 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2750 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4610 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.9360 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.1450 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9620 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5820 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3940 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6710 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.6420 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.1590 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.2640 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.4240 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.7970 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.5200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END