NCID-ZINC05161019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3670 1.3400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0760 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.1140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.9270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6820 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1020 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.6400 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 -2.9780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.8300 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.5680 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2280 -5.3860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.6450 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3300 -4.2150 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.2210 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.2790 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.0800 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.5290 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.4370 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4410 -2.7630 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.4220 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.3240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.1460 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.9740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.7410 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.4810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.4880 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.7310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.1120 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.9350 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.8290 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.4330 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.4800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.6630 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -2.0940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.6820 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.2070 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.2120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.6670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.7110 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4590 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END