CHEMBRIDGE-ZINC00150298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3750 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8850 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.8190 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8810 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.5470 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.3520 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.4560 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.9620 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.2790 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.7440 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -3.9030 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.5960 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.1210 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.7410 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.0350 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.4980 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.8660 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.6550 -5.4910 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 -1.7580 -0.6340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.0850 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2140 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.1580 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -3.9900 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -4.2710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -3.7240 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.9140 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.2440 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9310 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6070 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2770 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END