NCID-ZINC05812150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 1.6710 -0.1020 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.4390 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7110 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.2420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4090 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.9650 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.0940 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4800 2.5660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.5190 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.6210 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.1190 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.2320 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.4640 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.1600 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 5.1350 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.7940 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.4600 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.4590 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.1750 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.5080 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.6360 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 7.6220 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 8.9130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.7050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.5040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.8960 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.1500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.5530 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.1440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.9550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9900 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.6010 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.7630 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.6430 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.2920 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.5280 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.5390 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.1290 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.2130 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.9520 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.5810 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 9.1210 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 8.8370 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 9.7360 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4290 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.4240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1570 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 2 1 M END