IBS-ZINC04295446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0300 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 1.1000 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2050 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.6210 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4750 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2180 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.5790 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.8440 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.0280 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.8740 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.0920 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -1.0490 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -0.7890 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.5690 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.6090 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.4330 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.1940 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6780 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0440 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6050 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9760 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6980 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0480 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.6050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1810 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.2950 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.2200 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.7580 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.3660 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.1150 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0420 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4840 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.7690 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6120 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END