NCID-ZINC01857327 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 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 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -2.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9810 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1060 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -6.4700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.2440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.9520 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.2970 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.1150 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4480 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.8660 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7340 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.4310 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.8830 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.9340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.8910 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END