NCID-ZINC01615718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1540 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7170 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 6.0680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.2460 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8430 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 6.3640 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.9940 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 6.2180 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.4320 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1770 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2690 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.0160 1.8940 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.3330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.8240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.7560 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.2650 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6930 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.1280 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.5370 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.8100 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.4830 -4.3500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END