IBS-ZINC01861279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6950 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5510 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4380 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6060 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.0920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.4010 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.9260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.9220 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -7.4310 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -8.1080 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.5030 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.9920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.2550 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2120 5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.5110 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.6330 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.7280 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.4350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -7.6250 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -7.8270 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.1770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -7.9470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.6980 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.9510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.5560 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.7980 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.4760 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.3910 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END