NCID-ZINC02042823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4680 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7640 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6940 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.1140 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -0.3340 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.6350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.2210 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.5560 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.2720 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.0370 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.5360 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.7920 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0110 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0070 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.7610 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4720 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.7750 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.1390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.3930 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.8820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.0340 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.6490 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.9880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4030 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.6180 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.5080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.1820 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.9640 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END