ASINEX-ZINC04659026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.4710 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5690 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8830 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5610 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5130 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -2.3740 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0100 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -4.5250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5560 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.7720 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.5000 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8630 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4480 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.3330 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.8830 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.3610 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.6180 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.9480 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.6200 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.6550 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.8420 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.5920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.1570 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.8940 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4420 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7760 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6380 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2440 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3140 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2510 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.8780 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.5180 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.0100 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.5180 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.9140 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.6340 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.0500 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.6530 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.0700 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.4020 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.4120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.1050 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6350 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.0060 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.5590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END