NCID-ZINC02022249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.5940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9700 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -2.3940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2860 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.7860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.0820 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9550 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2920 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7670 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.8920 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.0930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.0850 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.5050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.7140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0320 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.0570 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.3580 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.6600 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1600 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8300 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5140 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 M END