NCID-ZINC01561211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -6.5030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.5630 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4660 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1380 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.9910 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.6020 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.4710 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.7150 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.0790 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.2210 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.9930 -6.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.3530 -3.6730 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.2610 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.6500 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.1300 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.1860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.9710 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2690 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.4490 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.0850 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END