IFLAB-ZINC02694603 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1570 0.9580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6960 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -0.1570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.1590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7130 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.8420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.2880 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.9480 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1720 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.0300 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.4420 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.5250 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.7920 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.7260 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 4.0310 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.0780 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 4.5520 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.2320 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.3380 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 4.7480 8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 6.2260 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 6.4270 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 7.4670 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.4550 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4580 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0970 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4870 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.8900 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.9040 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.5160 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.8230 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.8600 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6930 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 4.6360 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.9700 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.1180 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.4170 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.0030 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 3.6480 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 5.3100 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 3.8440 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 5.1390 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 5.4840 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 6.7790 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 7.6170 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 8.4090 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 7.1150 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.3280 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 3.2260 3.8170 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END