CHEMBRIDGE-ZINC02886555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.1440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2920 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.3110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.2530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0520 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9700 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.1050 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.3220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.4020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9290 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.1650 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.7830 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.1660 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3330 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9900 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4080 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.9220 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2960 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2360 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8520 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.2510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5820 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.8200 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.4280 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8070 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8370 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.9170 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.1860 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6460 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0140 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.8990 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.9620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5480 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.0670 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4020 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0160 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8730 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1620 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7460 0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5790 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END