NCID-ZINC01679498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2170 -0.4330 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0730 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2190 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7480 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.4530 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.9160 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1770 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2290 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2050 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6820 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.9850 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.8180 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.4000 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1460 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.2570 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.0460 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8810 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4650 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.3250 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.0500 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.8660 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.0920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.9350 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1370 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4050 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5160 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.3470 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6690 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.0320 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.0750 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.7600 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0090 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.6240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3230 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.8190 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.0810 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.8360 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.3820 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.8800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.1130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.0690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.8470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END