NCID-ZINC01629386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.0610 0.6330 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6840 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7840 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9330 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7990 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1400 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.0640 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3110 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6000 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.5950 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.4100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5800 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.7060 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.8800 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.9870 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.0640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2120 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7000 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.2220 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4680 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.5190 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.7140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.0670 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7960 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8570 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.0720 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.9840 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.9940 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.0470 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7970 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4540 1.9330 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END