CHEMBRIDGE-ZINC02845452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.7570 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.1080 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.7590 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.3800 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -5.5460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -5.4720 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -4.2420 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -3.0850 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.1350 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.1870 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.5970 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.0440 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.5050 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -6.3780 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -4.1990 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.1330 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END