NCID-ZINC05596723 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6350 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.3030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.4810 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.5650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.1290 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.5600 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.8350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.2650 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.5700 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.3450 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.9000 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.6790 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.7240 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.5540 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.7000 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -6.9240 6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6790 -7.3540 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -7.9610 6.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3720 -8.9740 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -7.6960 7.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8000 -7.4030 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -6.5300 8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6980 -5.5770 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -6.6080 7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -6.7100 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.5660 10.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -8.8540 8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -7.7500 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.8870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.0430 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.2120 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.9330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.0030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2580 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.4700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.0020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.9520 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.5550 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.3640 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.6020 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.8180 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -5.6110 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -8.7430 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -8.3740 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.4110 1.0050 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 59 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END