NCID-ZINC01746877 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.8650 1.3420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0160 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3920 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0270 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6510 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3550 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.0380 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.4760 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.2700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.6430 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.2200 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.4380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.0660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.6590 -1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.3250 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -11.1290 -1.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7760 -5.0000 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4730 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7810 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8270 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.5580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6400 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.0590 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4070 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0150 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.5280 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.8240 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.2370 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.8670 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.4590 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.9770 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END