IBS-ZINC02135473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1810 0.9060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6890 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.7560 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.5930 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0480 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.2030 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.0920 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8700 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7540 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5210 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.1010 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.3410 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.0680 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.5660 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.3470 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.7970 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.4720 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3190 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.2190 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.5750 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.7390 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3120 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0110 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9410 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.7790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.7090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7160 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.0430 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.5030 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9190 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4590 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7050 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1660 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.7940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.3780 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.4030 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.0590 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.3480 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5600 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0650 -8.7750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END