NCID-ZINC04974324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4640 -1.4170 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.5190 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8430 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9220 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5170 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.7920 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3540 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6320 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.3560 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.8080 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.5140 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0250 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.5760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.6220 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.1160 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.5680 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5150 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9320 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5950 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.2720 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3580 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5350 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2060 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7940 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.0660 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.3530 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.3760 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.9720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.0530 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.1550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.1780 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6360 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.4000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.1290 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.0370 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.5930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.7580 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.5620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0010 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2270 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END