CHEMDIV-ZINC04835046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7770 0.8250 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3870 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8790 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0240 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1730 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.1630 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.2080 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1790 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.1550 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.1280 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.1290 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.1550 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.1810 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.1790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.1530 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1500 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.8520 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6480 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2600 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0720 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2770 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6590 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6270 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0520 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0910 -9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9450 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.5200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.5600 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3470 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4580 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.1060 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.9280 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.9750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4820 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.0190 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.6960 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9170 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5980 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4900 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0770 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.9820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5010 -10.7080 O 0 5 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 6 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END