CHEMDIV-ZINC06797241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.1960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0850 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5950 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.9510 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2180 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4400 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2740 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0010 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.6660 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.9290 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9290 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.9610 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.0970 -7.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.9710 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.0340 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.8930 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.6870 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6820 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.7970 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.2190 -9.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.3990 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.2780 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.6100 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.3390 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.2640 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.3740 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.5930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.0880 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.9710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.3760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.2710 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.7760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.0230 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.3350 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3720 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.3240 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.4530 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7950 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.8790 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.0270 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.0380 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6870 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5370 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.7230 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.5390 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.2910 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.0060 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.7830 -1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7930 0.0080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END