CHEMDIV-ZINC06939365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7090 1.8420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8460 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.8060 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.5100 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.8840 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5560 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.5640 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1360 1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.2510 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2280 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.0660 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.0460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.9870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.9530 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.9700 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0240 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.9090 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.9000 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.6020 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 4.0240 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.0120 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.5150 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2030 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7060 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2950 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.7690 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.0710 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.4030 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.3280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.3850 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.7060 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.9710 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.7210 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0340 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 4.0940 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 5.4590 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 4.3560 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END