NCID-ZINC01720066 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4770 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0090 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3990 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1180 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 M CHG 1 2 1 M END