CHEMBLOCK-ZINC00098402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5680 2.7020 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2550 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 1.0900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9900 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3940 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4710 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7410 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9340 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8570 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5870 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.3440 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0200 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4850 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8900 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3080 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9710 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0950 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4210 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1510 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5760 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2640 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.5190 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.8900 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3790 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.7250 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5820 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9260 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0080 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2550 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.2260 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0220 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.7040 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.9860 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8720 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.1750 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1530 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8220 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.4940 -6.4360 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END