CHEMDIV-ZINC04881191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1180 1.1730 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 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 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7780 0.7890 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 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -1.9600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.0230 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.1290 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.8580 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -2.9680 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -4.1480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -4.0900 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -2.8650 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -1.6900 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -1.7350 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -0.1580 0.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.4170 -2.8010 1.0610 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 -0.5650 -2.1800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.3270 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.3850 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.9080 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -5.1040 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -5.0030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -0.8190 0.6580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 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 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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