CHEMBRIDGE-ZINC00318510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.8030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2880 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 0.0430 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0210 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.7270 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.2510 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.1220 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.1380 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.2620 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.1470 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1170 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1860 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8230 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.2580 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.0580 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2940 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1470 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.4820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.0500 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.2220 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 0.2400 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.2560 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2150 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.9790 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.7550 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3970 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2650 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5020 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END