CHEMDIV-ZINC03633933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5110 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0380 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5430 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.8310 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7090 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0870 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.5770 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.6850 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.3080 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.2880 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.8000 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.6400 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.9910 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.4900 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.6370 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.8600 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.3090 5.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5270 -5.9780 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.4170 9.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 1.9730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8930 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3360 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0790 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1000 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1100 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1330 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4600 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4370 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3310 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.9960 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.0610 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.2530 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.8700 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.0210 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.6930 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.8450 9.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END