NCID-ZINC01666801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.5400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.0940 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.1270 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 7.6290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 8.3700 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.8100 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.3060 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2370 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8670 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7550 -0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7340 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4870 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9550 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.8540 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.8230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.7150 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.6100 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.8610 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 7.9990 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 7.8440 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 8.2800 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 9.4380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 8.3070 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 8.0360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.0410 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.9240 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.6190 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8420 5.8650 0.8450 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END