CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.0640 1.1050 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.0770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.0230 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 3.4720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.5010 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 3.2600 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.7950 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.1860 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 2.6120 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.9010 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.4670 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 2.9170 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 3.4270 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 4.4880 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 5.0510 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 4.5350 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.1110 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.9040 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 4.6880 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 5.4340 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.0150 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 5.3660 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.0140 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.8850 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 3.4360 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.6220 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.0370 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.4920 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.6680 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.6870 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 6.3330 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 6.0970 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.8420 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.6650 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.2150 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4160 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5430 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3370 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.7150 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.0980 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.3420 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.8230 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.9890 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 4.8800 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 5.4590 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.3050 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.7670 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.6510 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.8810 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 5.8380 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.9110 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.1560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.3680 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 3.0450 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.3620 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 2.5170 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 60 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END