CHEMBRIDGE-ZINC00182623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 6.9590 2.2410 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.3950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.3640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.0190 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.0510 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5930 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6230 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8060 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.7860 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.1810 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.5920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.8330 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.2640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.0170 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.6380 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.6620 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.6840 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5900 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5760 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.0450 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.5430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.2920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.7100 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.3090 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.3940 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.5060 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4220 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6490 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.1500 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.6380 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.9180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9110 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5250 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.2830 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END