CHEMBRIDGE-ZINC00087970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6590 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6740 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0310 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.4080 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.2350 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.5090 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9440 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.1110 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8520 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0390 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.3830 -11.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.6660 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7000 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3450 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.3820 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.1560 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.4510 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9800 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.3770 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.0310 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.7160 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END