CHEMBRIDGE-ZINC03002164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.5560 1.0480 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3360 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0390 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1290 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5870 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.1010 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.4430 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7530 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.8000 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.1150 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.4000 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.3590 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.0320 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.9530 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.8280 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.0670 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -11.6340 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -12.7320 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1390 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.4970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5710 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0900 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0640 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4570 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3660 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.5660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0940 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2920 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5940 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.6330 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.8910 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.5890 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.1690 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.9840 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5140 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3810 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.9560 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -13.6350 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.8710 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -12.6130 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6510 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1710 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3670 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END