NCID-ZINC05722575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2290 1.9630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.4940 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9130 -0.0430 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.4000 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0450 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4560 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1500 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.7350 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.2930 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.0150 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1820 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3240 2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2430 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4510 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8250 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1680 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8680 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4500 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4680 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7500 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9680 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0630 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2760 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.5000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.0300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.4040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9080 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6470 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.8130 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.2870 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9580 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.7280 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4080 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.2930 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6350 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.8220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9800 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.5530 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4750 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.8520 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3920 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0660 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9460 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4860 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8440 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.6510 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3680 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6570 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0270 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1070 -0.8120 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END