CHEMBRIDGE-ZINC03003452 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -3.5450 1.9250 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4430 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3480 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2140 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.4630 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.2520 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.5840 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.4040 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -4.7410 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.2600 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.4410 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.1070 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -5.5910 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -6.1200 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.4880 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.2960 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.0460 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3220 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0720 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0240 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9510 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.2010 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3350 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1740 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8550 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.5680 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.5200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.8730 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.6000 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -5.8440 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.2510 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -6.3420 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -7.0340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -5.3880 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5880 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END