CHEMDIV-ZINC04913106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7240 -2.6520 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.1480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3890 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -0.6900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6960 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2830 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0940 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.2500 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.2940 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.8240 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4260 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6720 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.2990 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.6780 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.4400 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.7030 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.0910 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7070 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6380 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.1860 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0580 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.5980 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.2690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.4010 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8620 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.1930 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9580 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9250 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.8420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6600 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.3950 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9880 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2670 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.3420 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4010 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7160 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.1590 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.5130 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.8540 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.3250 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.4690 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.1390 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.9410 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.4590 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.2760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.6920 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1470 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.1880 3.3960 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END