ASINEX-ZINC04856760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5380 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8990 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9180 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 0.0460 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.0270 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 -2.8970 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.9530 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -1.5170 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -2.4790 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4880 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.8040 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.2490 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.1330 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.3060 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.9920 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.1060 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.5360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.8380 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3900 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.6350 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.3340 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.7900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.1800 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.3890 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.5070 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.4750 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.0270 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.5710 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.7080 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.7260 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7210 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.4240 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.6250 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 0.2520 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.5600 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.3420 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.4180 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.3990 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.6490 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.4780 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -0.0940 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.3480 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8520 -0.1300 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 3 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END