CHEMBRIDGE-ZINC04344286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2260 -2.5030 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1980 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -0.3970 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.3660 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -2.5620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.9250 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.3810 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.6610 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4940 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.3170 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.5750 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6490 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.3220 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.2790 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.5700 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.8960 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.9330 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.5140 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.8210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.7260 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 5.8360 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.6660 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 7.3860 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 7.2760 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 6.4500 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.8610 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9950 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1920 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.8940 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2520 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6940 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0830 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.9900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4190 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.3270 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.2350 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -1.2200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.2870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.6830 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.0240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.9000 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.1850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.7660 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.2190 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.2740 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.7520 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 8.0340 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 7.8390 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 6.3670 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2410 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1780 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7880 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END