CHEMDIV-ZINC03881380 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.5050 2.8700 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6030 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 1.8930 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.5810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.7700 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -1.5350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.2350 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 0.9490 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.0270 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0610 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.2280 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.8740 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5930 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.9630 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.5680 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.4970 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4630 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.2240 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.4670 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4970 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 0.0780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.4720 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4020 -2.5600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.8700 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.2370 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.4540 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.6060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.5050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.4060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7730 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5100 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6590 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.6760 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.3430 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.5140 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.3140 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.7910 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.5450 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.9570 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.7170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.0530 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.2000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0990 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1070 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.2480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.4940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9500 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.3560 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.6860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.3050 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.2550 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8000 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END