CHEMSTAR-ZINC01514315 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0490 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6590 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1070 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2100 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2580 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2210 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3640 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.5100 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.6860 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7830 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6960 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.6470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.6650 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.7330 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8010 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7200 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3680 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.5230 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2720 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2500 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8720 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8540 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.9810 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1280 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.1450 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0160 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.3240 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.3280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.6620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.9890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6380 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9690 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.7090 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.6790 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.3760 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.4100 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.7460 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7710 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.9660 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2300 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2600 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.0290 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.1310 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.0660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 1.8520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.4460 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2470 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END