CHEMBRIDGE-ZINC02905786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9940 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.4710 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.2050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.5800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -8.0510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -7.1640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.7990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.3150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -7.6850 0.0550 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.2740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.1150 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.1120 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.2500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -7.8170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.9730 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -8.6430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END