CHEMDIV-ZINC03908281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3050 0.8990 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4260 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0600 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2620 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7490 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.0580 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3740 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4420 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0570 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7300 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.8030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.1980 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6030 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.9870 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.8810 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.3330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.6870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -13.5460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -13.3750 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -12.0190 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -11.0770 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2650 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0570 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3970 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.7740 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.9430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.3900 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.1730 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.0810 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.2600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7870 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5280 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.4810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.6750 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.7680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.9530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -14.6030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -13.3060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -11.9640 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -11.7420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.3300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.0390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -11.2230 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 -10.9560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END