ASINEX-ZINC04966041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.0450 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.1250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -0.3110 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.5480 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.3220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 0.4380 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 1.2340 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 1.9640 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 1.8880 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 1.0440 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 0.3380 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 0.9300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 2.8670 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5600 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.7080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.6380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -1.7280 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.4710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 1.1610 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 1.1940 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.3160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.9580 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 2.4720 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 0.1340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 0.6980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 1.8740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 2.3180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 3.7250 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 3.2130 -4.5770 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 26 1 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END