CHEMDIV-ZINC04920941 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.3870 0.8130 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1550 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6310 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3440 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.4960 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3050 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3900 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.3170 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0590 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.6510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5920 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.8610 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.1120 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.7040 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.9670 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -11.7680 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -13.0850 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -13.9900 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -13.6690 -6.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3870 -12.7760 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -13.3930 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -12.3180 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9130 -12.3210 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -12.6460 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -10.9150 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -14.8150 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.7450 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4890 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.7420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2190 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9620 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.1340 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4220 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.1030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.8630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.4360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -12.5910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -12.4580 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -11.0320 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -11.3470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -13.8240 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -13.5010 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -14.0810 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -14.9090 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -14.3200 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -13.1010 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -13.5670 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -11.8280 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -10.8020 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -10.1610 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -10.6820 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -14.9930 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -14.5810 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -15.7460 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -12.8610 -4.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3080 -12.0080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END