CHEMDIV-ZINC04598411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3310 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1640 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.3210 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.9100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9350 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1890 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.3460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6940 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.5380 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0520 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6970 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.7930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3610 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.3040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.4410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.9150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.2630 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.1310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.6550 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.7450 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -7.1030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.6520 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -9.0960 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3240 -9.4140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -9.5260 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -11.1350 1.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -12.1580 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -11.3040 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -10.6360 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -9.7580 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2800 -10.3480 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -8.3490 -0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7080 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.4880 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5330 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7540 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5620 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.9370 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1040 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.3260 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.1170 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2430 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.9470 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.7940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.6270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.7790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.1250 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -8.8010 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -9.6560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -10.0600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -11.5100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END