CHEMDIV-ZINC02864099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5070 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1220 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6320 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.9470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1390 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2560 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1350 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0570 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.3220 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.8300 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.6640 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.7130 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.9300 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.1300 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.0820 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.2840 -7.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.6930 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.2560 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.6490 -8.6520 N 0 5 0 0 0 0 0 0 0 0 0 0 6.8840 2.9720 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0910 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3690 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7110 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.2220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9510 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.4260 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.8520 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7020 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.1560 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.4950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.3460 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.3110 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.4570 -5.8010 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END