IBS-ZINC00536409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.7110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 8.4630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 9.8250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 10.5550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 9.8760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 8.4920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 10.8550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 10.7120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 12.0560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 11.8810 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.9060 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 10.3420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 7.9670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 13.0170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0390 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END