CHEMDIV-ZINC06900616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9010 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1960 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8100 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1320 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8810 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.8150 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.2490 -8.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.6240 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.7410 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.9970 -8.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.0580 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9060 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.7010 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9760 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2660 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.1450 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.4340 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.9420 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3710 -11.4020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END