ASINEX-ZINC05018438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5670 0.8620 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3000 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5680 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6950 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5150 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6470 2.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1730 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8510 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8690 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5390 7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -0.6850 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.2240 7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2470 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9880 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.5510 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.7140 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8250 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9050 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.8760 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.7620 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.6780 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.7310 9.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.8810 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1840 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.2950 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4720 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.7170 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1070 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6260 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6500 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8500 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.0040 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5540 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8500 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.7720 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.7200 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8080 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.7560 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0370 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.7260 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7900 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.3330 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.2160 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END