CHEMBRIDGE-ZINC00376285 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2780 -2.0520 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2860 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0460 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8480 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.5160 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7130 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6060 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1280 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.4730 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5910 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.1980 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -1.3530 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.2670 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.9120 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.2170 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.1800 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.5670 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -2.4220 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.6630 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.3090 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2030 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7650 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1340 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2810 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.2300 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.2380 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5680 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.0740 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.6610 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0240 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.0980 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.2260 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.6830 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.0160 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.4980 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.0840 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.7580 4.3210 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END