CHEMDIV-ZINC06750768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7370 -0.7940 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5460 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5770 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6530 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2750 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.6310 -4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -3.4740 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2760 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2280 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.5050 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.3580 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.3390 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.1890 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.8030 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.8350 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.4790 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.0940 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.0640 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.4210 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7450 -13.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4190 -14.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7430 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0910 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3890 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7180 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0660 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.1830 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4210 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8080 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.6570 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.0580 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2330 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.3570 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.7230 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.5440 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.1800 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4900 -14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.2340 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.0470 -15.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.2760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.0010 -0.9530 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END