NCID-ZINC01748065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.6160 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 3.9170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.2000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.7270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.7320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.2010 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 3.8480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.7990 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8250 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8460 0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.9150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.8370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.8620 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 6.0830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.1040 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 7.3790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.0340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.1040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.1130 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8220 -0.0020 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END