NCID-ZINC01717679 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0440 0.8710 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8630 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.8820 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4620 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 3.2420 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.8330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.5330 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.0130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.0110 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 5.2740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.2920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 7.7420 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.9510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1060 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2290 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1780 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.2890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.1200 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.7840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.8970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.5190 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.4980 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.5860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.8100 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 8.8100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.6160 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.1250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 7.1690 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3730 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4270 0.9290 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.5040 -0.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 5.2890 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 4.8940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END