CHEMBRIDGE-ZINC00388778 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3910 -0.3660 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8600 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2870 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.7590 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6770 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.0490 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8610 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.4830 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.6240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.2400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.3450 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8200 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.1890 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.0890 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.6450 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.6660 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.3540 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.9890 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.8000 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.7590 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1700 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0620 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0560 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0910 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3560 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2830 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.1300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.1480 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.9860 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.1040 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.1470 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.1150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.3780 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -3.0470 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -5.7280 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.3110 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -6.7950 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END