IFLAB-ZINC04376410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7210 1.2090 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.0700 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8800 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3980 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.8840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6870 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4820 1.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.2220 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4270 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.2200 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6060 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.8000 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 -4.0950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.1820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.6780 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -8.0890 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.3640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.2130 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.3410 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.6910 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.3270 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3770 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.9490 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8330 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.4300 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.6840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.0150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.1220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0350 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.0990 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.8170 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.2780 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.5780 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.2400 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.4010 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8040 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.1330 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4550 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.8420 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.1970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.3710 -1.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5040 -2.1130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END