CHEMDIV-ZINC06739308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3700 -0.9600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5250 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4530 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8880 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3940 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4610 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1660 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7220 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.9650 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.5040 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.8160 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.5920 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.0390 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7790 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2600 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9760 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0930 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5020 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.7650 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.0700 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.0580 -8.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8450 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.5660 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9830 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6180 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0850 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6140 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0750 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9040 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.7270 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.6920 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.2420 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8390 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3970 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9960 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.9600 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2840 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.6800 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3970 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END