IFLAB-ZINC00148643 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.6960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7300 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0820 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -4.1090 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8980 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8970 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6690 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.4940 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.0340 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.7480 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9200 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3780 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2780 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.9410 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8270 2.5140 C 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 0.0270 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1290 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8850 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6790 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.6960 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7300 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8600 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2760 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4280 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0210 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7740 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2320 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END