CHEMDIV-ZINC06802701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.8630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0490 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3360 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6620 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9600 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9410 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.3790 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6850 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2710 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3930 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7130 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8690 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7440 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1990 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3210 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6550 -12.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7720 -13.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0490 -13.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.0550 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3210 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5500 -14.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5800 -15.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3580 -15.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0890 -16.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6050 -15.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6460 -14.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6000 -13.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.2200 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4580 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.9900 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1720 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7160 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.4780 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.2150 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1850 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4490 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8130 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4060 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.1430 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1130 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3760 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8620 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5990 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.8550 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.1220 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.5360 -14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7150 -15.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5810 -14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END