CHEMBRIDGE-ZINC03681005 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0250 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.2940 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.7890 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.1780 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.0480 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6580 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.1270 -0.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3990 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.1640 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.0370 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.7740 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.7190 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9520 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9910 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8830 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0680 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.7810 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0850 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6700 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.7910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.7980 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2250 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6850 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.2990 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.1560 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5650 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1890 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5770 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END