CHEMBRIDGE-ZINC02769960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4390 1.7190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.2000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4820 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -0.1030 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1380 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9890 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6290 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0130 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7920 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1530 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7700 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.2940 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -6.5520 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.7920 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.9810 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.2590 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.9090 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.7610 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.1480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.6770 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.9650 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0430 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1430 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1400 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1550 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3820 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.9280 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6900 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7280 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3090 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.8580 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.2500 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.5040 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.7630 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.0420 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.1400 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.8630 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.7850 -5.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END