CHEMDIV-ZINC02939479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9230 1.3850 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0100 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5430 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1500 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4940 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8410 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5420 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5110 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5720 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7090 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9090 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3430 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4430 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.3140 8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.8850 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.7780 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.6220 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.7970 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.1100 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.2550 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.0910 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.7760 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -5.5570 11.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5690 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6520 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0160 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.1990 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0960 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.5900 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5280 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.9470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4750 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1540 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8020 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6390 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.9430 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0520 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.4750 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.5790 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0970 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.2070 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.6620 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.2350 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.2150 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.6850 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.9410 6.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5940 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END