CHEMDIV-ZINC00428881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5350 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3490 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0630 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7370 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6970 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9860 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.3020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5310 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3790 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.9060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6470 5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.6290 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9670 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6120 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.0650 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.4690 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1160 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4230 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.4230 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7660 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.2430 8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2930 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0940 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2240 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.9590 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.5430 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9920 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3680 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.2920 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.8620 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.5140 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.4760 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.0380 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.4310 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END