CHEMBRIDGE-ZINC00432244 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6260 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.4290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.0940 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.5910 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.2800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.6540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.3080 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6860 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.3140 1.5440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1980 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2050 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.7210 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7760 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.8010 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.7490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.1970 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END