CHEMDIV-ZINC00990692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.8520 -4.3240 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.2790 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8600 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1980 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5770 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6240 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1580 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6130 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7810 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4030 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.8600 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3320 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.4660 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.0520 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.0050 -6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -8.2190 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.9660 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.6660 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.9510 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.9900 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.2900 -6.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -9.6800 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.3130 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.0420 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4660 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.2940 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.2440 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.4130 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3430 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0610 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1440 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7170 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.6860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7550 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8980 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.0500 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.3560 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.2760 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.9260 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -7.7370 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.3410 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.6000 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -9.9060 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.5260 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -12.1490 -5.1380 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END