IBS-ZINC03094469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.9370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.8270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.0660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.2190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.1140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.8660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -4.7180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.8020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.8390 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.8820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.6170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.1020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.7980 -0.0100 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -8.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -5.7950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -3.7520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.7670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END