IBS-ZINC02294877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6100 1.7430 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2490 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -0.3220 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0350 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5540 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8140 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5550 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0350 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2290 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4470 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8460 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.9280 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0820 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2430 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.3890 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3730 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.2120 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0680 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6770 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9370 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.4050 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6140 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8880 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6150 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.3140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.0310 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.9480 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.7560 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2200 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7590 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1670 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2700 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4330 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7260 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0230 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2560 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2960 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.2680 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.2000 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.8380 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0080 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.8250 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9780 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.3030 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2450 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1400 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9180 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END