CHEMDIV-ZINC01000341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7370 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4450 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2760 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2940 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0380 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4410 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6650 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4120 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0730 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3280 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.0780 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7900 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7570 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1830 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5850 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4190 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3310 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2120 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6400 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0390 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.5890 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9740 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6950 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.3220 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.2230 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.2480 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1330 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1600 4.0640 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END