OTAVA-ZINC01891477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3340 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.5100 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.7360 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.3390 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.7710 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.5700 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.4040 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.9720 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.0030 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.1430 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.9670 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3990 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.5070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.0490 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.6230 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.6480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.5050 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.1220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.2580 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.8300 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.5550 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.1490 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.6690 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.7350 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.6080 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.1030 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.4460 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.4570 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.6100 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.0290 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.8100 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.2750 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.0020 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.5600 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END