IBS-ZINC02291157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.7680 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3930 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.5090 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9820 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.5570 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.0430 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.2420 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.6860 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -1.9350 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.7370 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.2860 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.3740 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -3.6700 -9.7220 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.0100 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.0680 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.5480 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.5300 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.9900 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.7300 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.0600 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.7100 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.9080 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -3.8970 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -3.6880 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.4150 -9.5100 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END