CHEMDIV-ZINC04936950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.3420 -0.7440 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4400 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4240 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.0060 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0290 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3590 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.4290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.3000 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.6790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.3880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.7700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.4680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.7800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.3840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.6190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1790 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 5.8070 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.9300 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.6760 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.3960 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.6080 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.3480 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.1550 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.9940 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.9530 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.0760 -4.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7560 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9960 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.5520 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.5110 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.8570 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.3190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.0640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.7580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.2040 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3610 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.2460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.9020 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -1.1450 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.5100 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END