CHEMBRIDGE-ZINC00076154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8610 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.0860 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8530 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.3920 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.0920 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.8590 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -3.0840 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.5410 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.7750 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.5470 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4430 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.5020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.9020 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.7160 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.1320 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.7250 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END