CHEMDIV-ZINC02119141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3680 1.6110 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1120 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6450 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1510 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7730 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1340 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9800 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3580 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.9000 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0650 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6800 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.6290 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.6160 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.4860 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -7.6150 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.5840 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.6750 5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 -7.6780 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.6380 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0220 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.0540 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.7230 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.3090 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.2690 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8500 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1340 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0000 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0890 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.4400 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2910 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5150 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6020 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.0120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.9770 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.0030 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.0450 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.6730 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.4470 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.6010 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.2610 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.5180 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.6240 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -7.4780 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.7290 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.5850 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.0720 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.3330 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9310 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8780 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.5750 4.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6150 -5.6570 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END