CHEMBRIDGE-ZINC04978300 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9260 -2.2730 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6170 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2440 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3640 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3890 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7840 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6710 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.5420 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7420 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.5840 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.1550 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.9110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.7170 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.3190 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.4640 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.0010 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.3580 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3310 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5950 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.5840 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3670 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1880 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6310 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4860 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8180 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.7680 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1330 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.2310 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.8900 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.4420 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8490 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.9000 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -7.9250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.8870 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.7250 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0310 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.4170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.9810 -3.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0900 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.2460 -5.6080 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END