CHEMDIV-ZINC06847205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1570 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.7400 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.3870 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.7960 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.4550 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.4330 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -0.9910 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.1920 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.4480 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 0.4250 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -1.6810 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -2.1440 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -3.6050 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -3.7060 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -2.7990 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6420 -3.3340 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.2250 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.8730 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1180 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6110 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.9280 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.5650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8250 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3330 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.1400 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.6520 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.8400 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.4650 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.8660 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -2.1000 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -1.5240 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -4.3000 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -3.7850 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -4.7330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -3.3170 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END