NCID-ZINC02045754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2510 0.8660 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0120 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8250 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2920 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7300 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0220 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3500 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.3590 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4040 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2430 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7610 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9670 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5760 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9730 -6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7310 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.1190 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.2270 -9.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.4210 -4.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.7740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5590 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2440 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.1970 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4120 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7220 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.6310 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.8970 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8620 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.3940 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2860 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1630 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5410 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END