NCID-ZINC03593916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.8790 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4060 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9190 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1850 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -4.2850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9180 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.4290 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8500 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.5160 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.0390 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5610 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -5.3000 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.3420 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.5840 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.2560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2830 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.0690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3150 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1020 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0870 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3060 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.7260 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8220 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.9360 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4060 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.1120 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.8450 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.9030 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.4130 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7000 -2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5310 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3900 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END