CHEMDIV-ZINC04909934 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.9050 0.5400 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4120 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.4270 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1350 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7530 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4360 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1240 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5580 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9520 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1930 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.5260 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4670 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.4870 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6660 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.0610 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.2480 -6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.9120 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.9700 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.9250 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.9030 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.9240 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.2510 -10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.4420 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.7140 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.8660 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7460 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.4710 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.3140 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.9310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.3650 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.5370 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.8390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0190 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7940 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3580 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9880 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6940 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.0250 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.0450 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.4560 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.4750 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.6160 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.7790 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -9.2660 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.3030 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0860 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3760 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.8730 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END