IFLAB-ZINC00063598 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.0870 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3890 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4800 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.1790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6740 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -0.9100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9150 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.9440 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.8700 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1780 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1390 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.1710 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.8660 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.2450 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.9250 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.2250 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.4300 -0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.2780 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.1130 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0230 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3240 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0810 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2430 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4870 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.6580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.8970 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.7910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 0.4420 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.2950 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.0420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8970 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.1510 3.6460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END