CHEMDIV-ZINC05005915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3530 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4700 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0120 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7090 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9180 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.9900 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.3820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.0920 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -4.4260 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.0480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.3120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.8770 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 0.0320 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -0.7200 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -2.0450 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 0.5620 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.0200 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 0.1030 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 0.4400 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7550 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2580 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4320 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5020 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.9080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.1720 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.9880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -2.1660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.1730 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 0.4450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 1.3070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 2.0140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 1.0510 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 1.4220 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.4600 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.3040 -2.9690 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END