ASINEX-ZINC01370961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.8680 -0.4630 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.6640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2280 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3780 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.3210 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.5010 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5700 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.4670 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3030 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.2260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.8060 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7180 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0200 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.8960 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.0520 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2590 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4600 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.3670 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2630 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.0420 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.4050 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.2820 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8840 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.0030 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.0380 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.2010 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.3230 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.1140 12.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.7730 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.3160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.0510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.4420 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4500 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.8070 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.7100 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3000 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.0050 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.4060 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6330 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.3850 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7070 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.3590 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0630 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1250 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7690 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.1280 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6970 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.9100 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0120 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.2290 7.9400 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 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END