IBS-ZINC00533086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.4620 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0410 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9490 0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9290 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2420 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2130 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4480 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0630 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.0400 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4170 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.2040 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.7100 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.6970 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.3490 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.8420 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -13.4200 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -14.7890 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -15.5820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -15.0040 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -13.6350 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6910 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.0080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3350 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.6640 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.0750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.8150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.0840 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.9240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.9620 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -11.1220 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -12.8010 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -15.2400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -16.6510 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -15.6230 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -13.1840 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END