NCID-ZINC05161019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6590 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -3.0080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.8630 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.6120 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2230 -5.4460 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.6510 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3330 -4.1670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.1680 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.1970 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.9970 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.4790 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4540 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5250 -2.8030 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.5420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.3010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.1050 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.5200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.6600 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.0220 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.8540 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.7040 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.4910 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.3050 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.6240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.9850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.7950 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.0200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.1270 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.6990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.7170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.7800 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END