NCID-ZINC03954243 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4130 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1190 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5630 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6790 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7030 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0480 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0150 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0500 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.1250 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.5220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.1330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.6590 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9480 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.2510 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0450 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4320 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5140 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.5630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.8370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8580 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.8180 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.7970 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.9740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.9960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 5.2540 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.2460 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.9180 3.0140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END