CHEMBRIDGE-ZINC03905006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.1030 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3810 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5570 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8840 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0740 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.9770 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.6900 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6370 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.5350 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.8780 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.9820 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.7520 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.7660 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.0120 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.2410 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.2200 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.4810 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.4800 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.2090 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.2260 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -10.5130 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.7850 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.7710 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6640 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2280 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1880 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0040 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.4770 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0850 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.5610 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.3660 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.8040 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.6160 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.2040 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -9.0160 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -11.3060 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -11.7920 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -9.9840 -6.9110 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 9 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 9 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END