CHEMBRIDGE-ZINC00954168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.5880 0.5760 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7920 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -1.5610 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0890 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5490 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0490 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6640 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.0270 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9770 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9990 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9420 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9420 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.0200 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.0150 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.9470 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.6530 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.5730 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.7910 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.0860 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.1650 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.6970 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -8.2640 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.1370 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -8.3890 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7880 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5720 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.7870 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.3430 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9170 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7260 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.7470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.3800 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.7050 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.3440 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.0350 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3930 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.2250 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -10.1770 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.8070 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.0480 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.0590 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.4290 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.7670 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7590 -2.6580 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END