CHEMDIV-ZINC03040380 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5240 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.1040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1510 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0580 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2820 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3190 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.4670 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.8250 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.0280 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.9080 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.5560 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.4360 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.6670 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.0190 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.1320 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.0090 6.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3060 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.2520 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.4870 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.7700 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.8220 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.5940 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 4.4310 9.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4690 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4370 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3260 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3070 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.1640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 0.5750 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.1960 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 1.4060 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.7510 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.3320 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.9520 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.4160 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END