NCID-ZINC04773753 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7420 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0320 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7100 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1110 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7470 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.9880 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6700 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0170 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1210 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6790 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.8260 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.4830 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9370 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END