ASINEX-ZINC04691156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.0010 1.0170 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3830 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0160 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3020 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9630 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3340 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.0300 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.4070 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.0360 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4580 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3180 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0170 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.2820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.9790 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9050 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.9910 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8430 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.1040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0560 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.2960 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.1680 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.8020 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.5630 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.6850 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.8990 5.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.9730 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.5400 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.5500 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5060 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7900 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.9660 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5550 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7570 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7570 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.0560 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6300 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9480 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6040 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.7990 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.6320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.8010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3560 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.0570 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.4940 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END