CHEMDIV-ZINC07006012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2030 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3610 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.6140 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.9120 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8680 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5250 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3680 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6610 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4630 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.7300 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2210 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1310 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4240 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6850 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6490 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.3550 10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.1020 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.4040 10.8450 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5680 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4900 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.1010 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.1720 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1290 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3300 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1350 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8510 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.6560 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.3690 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.4680 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.1350 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END