CHEMDIV-ZINC04956153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.7880 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0520 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.3090 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5430 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.5730 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.9600 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.9900 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.1110 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 -2.0800 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8810 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.2230 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.4330 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -3.6500 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -2.8140 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -2.3670 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -3.4370 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -3.7190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.3180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1400 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.7010 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.1220 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.6600 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4560 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.2770 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.8950 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4730 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.1420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.6480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.7950 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -3.3940 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.9410 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -2.3840 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -1.3760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.3340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -3.0370 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -2.9600 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.7120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END