ASINEX-ZINC00634391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6010 7.5320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 8.8750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 9.3970 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 8.5730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.2300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.7090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.9970 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.3280 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.6820 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.8180 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.0380 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.7280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8060 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.4180 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 5.2880 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3890 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.5330 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.4190 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.4180 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.9840 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.2680 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.7820 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.0280 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1080 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1860 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 11.0840 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 7.1240 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 9.5180 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.9800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 6.5870 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.3700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.0750 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.2040 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.6420 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7740 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.8720 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.1030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.1610 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.9150 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.0330 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.7420 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.3300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.6890 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.3790 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.9680 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.5530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.9100 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.1350 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.2620 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END