CHEMDIV-ZINC01779808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.7120 -2.2720 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5550 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.4140 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.6130 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.6940 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.5800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.3840 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2960 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2020 -1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2330 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.0090 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1590 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.3910 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2850 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8290 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4780 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5850 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.0480 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1700 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5850 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.6450 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4230 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.4920 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7050 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.1070 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.6490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.7250 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.7030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 4.6300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.4290 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.3010 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8220 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.7470 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.9030 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0920 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6230 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.1320 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.6730 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4660 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.0610 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.7330 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.1910 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6720 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0200 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4060 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.7420 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3570 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.2170 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4560 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END