CHEMBRIDGE-ZINC02074824 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6450 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5020 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1000 2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9410 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8580 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.5060 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7860 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3980 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4690 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3150 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1260 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1390 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2520 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0920 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8160 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2820 -3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.2000 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.0560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.8970 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.2630 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2230 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9830 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2700 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.2440 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.9600 -4.9290 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 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END