NCID-ZINC01700364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0340 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7420 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0380 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5190 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6560 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.9000 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4580 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6530 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.1420 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7470 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.3460 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2760 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -6.6250 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7510 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -6.4020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.2800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.7280 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.2250 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.8020 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2850 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8580 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8310 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0780 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6990 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1260 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9210 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9790 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7750 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6520 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.7210 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3160 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.4660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.1460 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.1640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.4690 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.6820 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.6260 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -9.6890 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.4950 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5320 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.6040 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END