CHEMSTAR-ZINC04506187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0630 0.9350 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8340 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7230 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8970 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4490 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.4150 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.2620 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.4030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.6290 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.5170 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -7.8620 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.6530 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.6630 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.5920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3670 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.5790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.6200 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.6640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.0240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.0400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.3760 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.1040 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.7990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.4390 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.8890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.2150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.7680 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.3950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.3110 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.5430 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END