CHEMBRIDGE-ZINC00315738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6940 1.2070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6900 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8280 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7900 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.1940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.8870 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.2250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8320 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0910 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7260 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9420 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8670 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.4470 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2270 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.0770 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.2480 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1170 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7230 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4830 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.6750 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3610 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.7410 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.9620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.7730 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.6910 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.3950 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.3390 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.8280 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.5420 -9.5600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END