CHEMDIV-ZINC04900467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.1450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0740 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9490 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2570 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6600 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3340 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3060 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4910 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7440 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5530 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1230 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3600 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3630 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3890 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6970 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9760 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0540 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.7080 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.9710 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5790 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5480 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.3910 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7280 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3600 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4670 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6250 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1230 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.9510 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2170 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6190 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0820 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.2330 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.7980 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END