CHEMBRIDGE-ZINC04592677 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6130 -7.5030 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.2740 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7360 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.3690 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.8690 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.7450 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.1220 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.6090 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.2170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.9490 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.1290 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -5.3530 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -4.2780 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.9760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.7460 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.8140 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.9110 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -4.4970 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -3.6810 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -2.6650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -4.0040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3170 -3.8610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 -3.2510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 -2.9270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 -2.3450 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0020 -2.3370 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -2.8760 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.8930 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.5590 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.2200 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.5570 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.2190 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.6930 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.8030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.8050 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.6740 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -6.3610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.1420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.7340 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -5.2370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -4.3650 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 -4.2140 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6610 -3.0890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0490 -1.9740 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -1.9530 -2.7930 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 M END