IFLAB-ZINC04340205 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5340 -1.5010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4660 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.0730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6500 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.5830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.2800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.6700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.2330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.5770 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.3290 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.3410 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.8600 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.5150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.9600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -6.2440 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -7.2170 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -7.8350 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -7.4910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -6.5260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.9060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -8.2730 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.9600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5360 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0330 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2710 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2500 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.6800 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.6290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.6220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -7.4850 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -8.5880 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -6.2610 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.1570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END