CHEMDIV-ZINC06811724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6740 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0530 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0740 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6940 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3750 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0480 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5250 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9610 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.8340 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.2450 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.1150 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.5770 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.1670 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3000 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7920 -7.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.5540 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.0620 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.2670 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.6770 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8750 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8910 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6180 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1590 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.2600 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.2800 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5950 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.5310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.6650 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.4340 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.4770 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7470 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.2770 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3390 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.3380 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.2760 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.8840 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.6530 -3.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END