CHEMBRIDGE-ZINC00617853 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9600 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1140 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4070 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.6010 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.8100 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.8450 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.6690 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.4520 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5870 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6200 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9910 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0830 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.5750 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.7320 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.7950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.7050 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.5350 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END