ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0220 0.8990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2990 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.1560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5380 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.4400 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 5.5090 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 4.4870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.9780 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 6.0000 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.7060 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.7030 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.2290 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 5.0210 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.8060 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 5.5590 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 4.8320 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 5.3080 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 6.5030 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 7.2200 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 6.7500 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 6.0050 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 6.8320 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 8.0870 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.5190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.6950 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1640 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.2620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0570 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6340 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2150 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7960 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.4730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.6090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.1030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.1360 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.5240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.4480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 6.9980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 3.8960 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 4.7450 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 6.8720 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 8.1440 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 7.3200 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 5.0310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 6.5030 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 8.7310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 9.5020 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 8.0560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6560 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3330 1.4690 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END