CHEMDIV-ZINC00215203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5220 -0.2670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2260 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6410 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0210 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9020 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4340 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0710 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1980 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2430 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6100 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3680 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.1230 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -4.5850 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.6300 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.5110 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0610 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.6530 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9030 -6.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -5.3410 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4660 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5690 -6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9970 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.7260 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.0990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8390 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9510 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6680 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8500 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7570 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8950 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8640 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.5470 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.7360 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.6970 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.1240 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.3460 -8.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END