NCID-ZINC01682597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.2300 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.0580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0200 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.9230 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8030 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.1100 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.2740 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.3990 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.3160 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.1330 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.0760 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9920 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.5430 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 3.5590 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.1940 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.9590 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.7760 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.8630 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END