IBS-ZINC04904369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6960 -0.4160 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1370 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6020 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8620 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5900 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0660 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8130 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0780 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8640 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.2180 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.5110 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.8470 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.1190 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2250 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9600 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.8190 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9510 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -4.8590 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9920 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7900 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5400 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.8050 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.7870 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8220 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.4660 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3610 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5960 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.7500 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.0810 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3070 -5.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.5030 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0280 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.3690 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9280 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.5690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4070 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.9030 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.5990 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8410 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.9260 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.8690 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.0540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.9220 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.6950 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.0100 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.4880 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.0930 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END