CHEMDIV-ZINC00425667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7890 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.9600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.0230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.1290 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.8580 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -2.9670 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -4.1470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -4.0900 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -2.8650 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -1.6910 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.7350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 -0.1590 0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.9070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -5.1040 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -5.0020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 -2.8250 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -0.8190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END