CHEMDIV-ZINC00187864 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.0260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9060 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -4.2570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2140 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.0140 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9540 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.8370 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.5030 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.3090 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.8570 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6000 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7940 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2420 -4.6920 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.0760 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.3980 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.9870 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5100 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4870 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.0290 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5930 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6090 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END