NCID-ZINC03589157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6890 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8590 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -4.8120 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -3.0690 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9140 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8200 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8040 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.7650 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0860 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.0680 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1740 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3550 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.4420 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2160 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.1300 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.0850 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.6570 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.4500 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END