IBS-ZINC02098321 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2080 2.1040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.7550 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.0300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.4930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.3620 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6490 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.8910 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3510 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.4930 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4400 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2400 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4330 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2610 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9500 -7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.1610 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1390 -8.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.2870 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3510 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.0360 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.8430 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.5010 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.3590 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.5750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9250 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.1660 -3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5410 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8940 -10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1620 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.5280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5150 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0520 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.6320 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.6650 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.6690 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1230 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.4640 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9160 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.9680 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.1230 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.4590 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3160 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4720 -11.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 46 -1 M END