IBS-ZINC04137409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6030 1.2760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5800 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.3250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.5890 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0340 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.8830 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 5.8480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.2890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2110 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.7920 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 5.3820 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 8.1420 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4200 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.3620 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 10.8570 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 12.0460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 12.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 10.9420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 9.7440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 10.9950 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 12.2660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.4230 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.4070 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.9860 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.5790 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.5940 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.0110 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.0840 -3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.1940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.0420 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.7610 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1530 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.1380 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 9.2030 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.8250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 12.9440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 13.0270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8500 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 12.6180 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 12.9810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 12.1680 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 5.7250 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9740 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.2500 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.0190 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8770 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END