NCID-ZINC04692393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.6960 2.4290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9390 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3280 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -1.4670 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.8610 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.0900 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -1.9520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.5800 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.3410 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.8080 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 -3.9470 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.3190 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6350 -1.9390 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5570 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1240 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1430 -2.6030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.7540 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.6290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.4350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.0600 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.5200 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.9830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.5760 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.7880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7920 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.5210 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.3090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.3190 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9230 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.7230 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.9590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.7180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2030 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.4030 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6960 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.4960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.4060 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.4640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.8390 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.1660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.1640 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.8980 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.9000 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.5230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.5250 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 1.1980 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.4720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END