NCID-ZINC01712639 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4700 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8590 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6410 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0130 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7540 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.0950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1130 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7350 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5100 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.7940 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.3540 4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4000 1.5690 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1840 5.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2200 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.6870 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.7680 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.7900 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.2170 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.7330 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END