CHEMBRIDGE-ZINC03004423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8140 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2110 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8690 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9110 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4620 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4630 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9040 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4620 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.4070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3280 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.3730 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4960 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8420 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.5810 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8540 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2300 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5080 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.8600 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.5180 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8220 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4700 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8150 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7570 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.6310 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8230 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.8340 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.6230 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.5950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1330 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3500 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3720 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8410 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.0140 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.3350 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.4890 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3210 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END