IBS-ZINC02128002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4510 1.0880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1940 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6700 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9480 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.5540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.8890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.6030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5340 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9270 -3.6030 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.4530 -1.7970 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.1960 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.5110 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.7500 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.5870 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -3.9790 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -4.7550 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -6.1440 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -6.7590 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.9840 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.0550 -2.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4860 1.3130 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8640 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4790 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5510 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.0650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9960 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.4610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.0240 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.7900 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.2390 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -2.8960 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -4.2750 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -6.7470 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -7.8410 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.4720 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.9170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9870 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.4240 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 21 -1 M END