CHEMBRIDGE-ZINC02372992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6370 0.9970 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1600 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2810 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4550 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8910 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9190 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4840 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.3580 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.1830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.1140 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.7130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.7040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.0120 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.5000 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.4820 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.4460 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.9280 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.9120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.2380 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.5950 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.6270 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.2900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.3370 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -9.7830 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7580 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8030 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5670 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0140 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3920 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.1300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.4970 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.1520 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -10.6370 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -13.0010 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -13.6350 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.9120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.4580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.3060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.9230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END