NCID-ZINC04991227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.3040 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0940 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6190 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1320 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4830 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8760 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6150 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0080 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6780 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.5760 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -3.0270 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.7410 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -4.2830 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.2810 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -4.1470 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.1590 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4590 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6440 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -2.0440 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3760 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4870 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.2080 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.8320 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.9600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.6990 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6000 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8730 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5350 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2100 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6810 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4180 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.9020 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3340 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.5680 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.5550 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.3350 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.4330 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4330 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.0100 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.3630 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.5930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2320 -5.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1950 -5.6860 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 21 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END