IBS-ZINC04863201 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4680 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2480 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7230 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3590 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5530 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0820 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.4160 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2170 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6850 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6290 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2150 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3600 -6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5430 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1080 -4.6360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.0700 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2320 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0510 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6970 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0640 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END