CHEMDIV-ZINC06732351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3170 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4480 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3660 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8970 -1.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9190 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6800 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.3190 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0770 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7300 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2550 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.0330 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.8460 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3620 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.1110 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.8890 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.5020 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5320 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4160 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9800 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2990 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3860 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.7340 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.8880 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9890 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.8740 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.3890 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.9950 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.3370 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8820 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8280 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END