CHEMBRIDGE-ZINC01160368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0740 0.7870 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5860 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1550 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4080 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9000 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5390 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.7070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4230 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5000 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.2440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.7200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.4460 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.6990 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.9130 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.2280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.8960 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 1.7620 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 0.9950 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 0.5460 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 0.8390 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 1.6030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.0930 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 2.8580 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 3.1000 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 2.6090 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 1.8520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 1.1800 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 0.5120 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2590 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.2020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.6110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4320 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.7680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.6980 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3610 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.9110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.2350 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.3020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.7060 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.3170 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.7410 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.0460 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.2510 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 3.6900 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7360 2.8240 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 1.9190 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 0.4270 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 -0.5670 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2020 0.9240 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END