NCID-ZINC01681599 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7800 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.0080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4720 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.5920 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7970 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7040 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0620 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.6110 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8820 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8170 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9160 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9520 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3490 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9870 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9680 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.8130 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2010 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.7330 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1410 -3.6820 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END