CHEMBRIDGE-ZINC00994634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1390 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4800 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8580 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6280 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1080 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.7120 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.0960 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.8530 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.2520 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.2230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.7780 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.9910 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.0560 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.6990 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.9470 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.5990 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.9850 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.6670 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.0190 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.2150 7.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2170 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1150 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.1060 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.8000 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.9970 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.7730 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.0880 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.0420 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.5240 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -9.7450 7.8550 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END