IBS-ZINC02395320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.5620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4020 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2320 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6700 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6650 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.1990 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.5400 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.6590 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.2400 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.6470 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4780 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.9010 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.4970 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.8770 -6.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5680 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.6360 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3400 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.0960 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7720 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.0510 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END