NCID-ZINC04522663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6210 -0.6940 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0060 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6210 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0270 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.7130 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0170 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0480 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9620 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1620 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.9030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.5350 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -5.0810 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.0750 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -7.3830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.4510 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -7.5440 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3520 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.7560 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.1460 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.6680 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.1270 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1050 4.0420 N 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.6080 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.5360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.9680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.6340 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.3370 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0740 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3550 4.7740 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 2 29 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 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END