NCID-ZINC01649607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5590 -2.0970 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1550 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3890 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.1290 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.7380 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.0310 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.2160 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.7550 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.1380 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.9870 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.4610 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.0760 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 7.3560 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.9190 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 7.5000 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.1510 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 9.2240 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 9.6530 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 9.0050 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.0520 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5420 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8950 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1050 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.2280 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2230 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6450 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8530 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.5310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.4030 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.1030 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 5.5430 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.1300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.7050 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.6810 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 7.8250 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 9.7310 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.4950 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 9.3440 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0210 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END