CHEMDIV-ZINC06772628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0750 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.5050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.2200 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.9340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.3300 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.5680 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.4110 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.0140 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8850 2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.4600 0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4490 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2740 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3840 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0180 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9360 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.2170 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5770 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6560 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4160 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1860 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9290 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.5290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.8790 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.8180 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5790 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4340 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1560 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0170 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END