NCID-ZINC01650421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.4930 1.4760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0100 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6150 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0230 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4130 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2430 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2000 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1380 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9210 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8180 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9400 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1620 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2510 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.7880 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.6400 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.9200 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.3590 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.5180 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.2340 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0040 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4420 -2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8670 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3720 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3260 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6070 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.4230 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.8630 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5200 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3610 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.3000 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.5820 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.3620 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.8670 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.5770 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END