CHEMBRIDGE-ZINC02868601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.0480 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.4350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1700 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3400 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4100 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.3090 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1390 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0670 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4670 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1060 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6430 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7760 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.7800 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5340 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2920 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2940 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5400 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.3050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7890 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.0960 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.7570 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.0960 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.9280 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.1700 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.9950 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.5870 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.3590 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5300 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.2860 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.4960 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.6090 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3920 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6370 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5420 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1450 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8420 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1950 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5370 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.8810 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5160 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.7120 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.1800 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.2310 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.8230 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.9390 -10.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.7460 -10.6450 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 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END