CHEMBRIDGE-ZINC04011261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2710 1.4540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8320 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0820 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1310 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4830 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0030 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.7780 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -3.2260 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2530 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.9770 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8390 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.3750 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.6240 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -4.0700 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1600 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.8000 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3100 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1430 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0190 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0050 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5140 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.7620 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.3430 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0380 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.5690 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.3620 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.3220 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.3210 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8890 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.6260 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.0940 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6310 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.1550 2.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2110 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.6780 2.2890 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 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END