NCID-ZINC04946351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6050 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5750 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7780 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4630 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1160 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.3360 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9340 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.1590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0270 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.9560 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -4.6840 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.1370 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -5.3820 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.3220 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.7160 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -6.2250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.2450 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.2350 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.5690 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.9570 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7830 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0700 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3020 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.1520 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.0080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.7040 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.5920 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.5190 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.0160 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END