CHEMBRIDGE-ZINC04808492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.1300 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.0820 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.9700 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.4170 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3240 -3.9260 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.2420 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.1420 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -4.3290 -3.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.9330 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -6.1470 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.4030 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.4600 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -8.2690 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.0030 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.7920 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.6890 -5.6230 O 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 0.5120 -0.3560 -0.8950 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 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.7590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.7990 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.3290 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.5640 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -9.4400 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -9.0960 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -7.8220 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -7.6350 -6.9850 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 28 1 0 0 0 0 3 29 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 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END