CHEMDIV-ZINC06894724 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -9.9210 -6.0500 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.5910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.3820 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -6.6330 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.3210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.3920 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.2200 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.9670 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.8980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.0760 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.7660 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.6920 -4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.8380 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.0140 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.8190 -6.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -5.3240 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.0200 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.0180 -8.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -5.8850 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.0780 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.5560 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.1930 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.2210 -7.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 -8.3840 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.9740 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -10.0660 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.5550 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -9.9600 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.8890 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.1710 -7.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.1670 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.4100 -8.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -5.3050 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -6.2200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -7.0010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.6570 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.0620 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.6250 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -6.3160 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -8.3680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.0670 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.9120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.2180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.8360 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.5880 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.5160 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.4630 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2720 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.4850 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.7000 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.8750 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8040 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.2470 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0480 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.6160 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.5410 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -11.4050 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -10.3330 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.3500 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.4030 -8.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.8560 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END