IBS-ZINC01845448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.8670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.8270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4740 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -8.4550 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -9.9240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -10.3620 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -9.6560 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -8.2380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -7.6920 0.0480 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 0.5120 -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 -4.9310 -3.9600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.2460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.2550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.9430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.9330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -10.2650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -10.3480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -11.4330 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -10.1350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -7.7820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -8.0040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.6380 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -7.8040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END