CHEMDIV-ZINC07007428 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.1960 -4.0160 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.2870 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3460 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0450 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0900 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6690 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.5450 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8620 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2710 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3830 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6960 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5480 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8310 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6780 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3060 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8750 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2050 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.4450 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.9460 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.6990 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.0890 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.7400 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.0040 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.6130 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4600 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.3050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.6800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.6300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.9660 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.7140 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1740 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.6250 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2920 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7980 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.3900 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9370 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2330 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.7610 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.0190 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1690 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.2160 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.6690 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.8220 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.5170 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.0610 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5470 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0080 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1430 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7630 -7.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3450 -5.2520 -7.5630 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END