CHEMBRIDGE-ZINC03003424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4860 1.6890 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1800 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6060 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.2820 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1010 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8470 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.2100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1250 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9990 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.5830 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.9730 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0220 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7540 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.5030 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.4280 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.8090 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9620 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.0720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9730 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1860 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1230 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7390 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.3910 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9520 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.3700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.6390 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3390 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.2010 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0400 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.8140 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5460 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.6840 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4380 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.3200 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4840 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.6060 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3150 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0530 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7220 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0050 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0000 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5450 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1800 -7.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8790 -8.2160 H 0 0 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END