NCID-ZINC01570012 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.9230 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.8360 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.4620 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.3420 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.9200 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6280 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7470 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1460 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2840 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.3450 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.5980 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3210 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.7490 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2790 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 4 1 M END