CHEMBRIDGE-ZINC04701032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7150 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4940 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1200 -3.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7350 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4250 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8010 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.8190 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.6250 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.8980 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.2650 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.8400 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.1500 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.8060 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -8.0600 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.4630 -7.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.3320 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.6240 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.8460 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.4200 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4100 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2070 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8080 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END