CHEMBRIDGE-ZINC04989525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2630 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1990 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.8140 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5330 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0680 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.3090 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.0590 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 1.1470 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5570 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.2510 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.2860 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.4020 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.9170 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -1.3350 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.2290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.2900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -1.9380 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -1.3620 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4670 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.9630 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6240 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2810 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1590 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3870 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.2000 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.3170 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.1220 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.8790 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.7800 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 0.2540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.1550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -0.3320 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -1.4130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -1.9470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.4590 1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4030 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END