NCID-ZINC04972265 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 3.2640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8980 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.3100 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 5.4610 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.3970 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 5.8450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.9230 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.1500 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 6.3620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.6660 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.3640 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.9620 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.8050 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.5740 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.2370 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.2020 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.2750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 8.3840 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 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 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END