IBS-ZINC02269904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -6.4820 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.6190 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.0500 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.7080 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.0570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -10.7410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -8.7370 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.0460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.7200 0.1190 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.2920 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.2060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.5740 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -11.7910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -10.6190 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -8.2250 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END