CHEMBRIDGE-ZINC00672770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3150 -3.4980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.9210 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.6340 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -2.7180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.3780 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.6650 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5230 -0.7470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.3380 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.2050 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 0.5460 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 0.1240 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 1.2980 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 1.6010 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.7410 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.4280 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.7420 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.0430 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.1150 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.0030 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.5730 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.8770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.5510 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -1.8010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -3.2260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.7260 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.2950 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.9380 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.9670 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.5090 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.0940 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.6530 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.4760 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.8560 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.0170 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END