IBS-ZINC02216852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6630 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5380 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.9620 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.8160 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.2810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.1900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.6580 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.2510 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3740 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8680 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0050 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3250 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.5660 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.2790 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.7270 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.5150 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.8620 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.4210 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.6270 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.6350 5.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6000 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.5150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.3550 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6360 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.0680 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4570 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.8620 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.6950 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2800 2.4400 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END