IFLAB-ZINC04940443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.3720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0420 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6620 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0770 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5520 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9180 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6620 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0330 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0470 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7790 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.1210 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.0840 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.6940 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.4210 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.4750 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.0370 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.9570 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.6040 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.3200 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.3930 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.7520 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.0960 7.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.5110 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.8520 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.4300 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.1500 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.9400 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8930 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5700 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8550 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7390 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1440 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0250 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4070 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3970 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.7670 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.0400 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.9490 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.1570 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -10.3640 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END