ASINEX-ZINC04966442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.6840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5340 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.4170 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9910 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6640 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1920 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9150 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1020 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0890 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4100 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4420 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9980 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5610 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5180 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9910 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7740 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8470 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9620 -12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.1090 -13.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.1370 -13.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.0460 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.8910 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4890 -9.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.0540 0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1950 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2200 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7220 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7870 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.5460 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.5230 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.4750 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1070 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2510 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9820 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1520 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.4430 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8940 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9550 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.6550 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1600 -13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.1960 -14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.0230 -13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8500 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0120 -5.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8370 -5.7250 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END