NCID-ZINC01677748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.1900 -5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8320 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2080 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.6070 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1880 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.6940 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.3090 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.4190 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9140 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3020 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.9600 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4080 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.6080 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.9220 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1180 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0000 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6930 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END