ASINEX-ZINC00797977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.0700 2.0840 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.5780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.1220 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4800 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1240 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2520 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.6130 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2190 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4100 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8510 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.8740 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.7090 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.1070 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.0880 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.1300 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7430 2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -6.5170 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.5240 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.9230 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.7410 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.1630 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.7320 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9250 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.3290 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.7940 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.4110 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.0870 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.8430 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.6660 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.3260 6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.3800 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.6180 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.3280 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.2820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3340 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.5440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.0000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.3300 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.7190 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.6030 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.2760 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.0250 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.3990 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.0960 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.1170 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.7200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.0110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -11.4860 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.0610 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M END