IBS-ZINC02214618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2560 -0.2830 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4110 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9470 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4120 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8380 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.7970 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3440 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.3320 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2380 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.7760 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.2250 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.5030 6.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.6690 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.0950 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.3900 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.8110 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.9400 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.6460 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.2270 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -2.9130 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -3.7840 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -2.8920 7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -3.3510 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -4.6110 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.8410 8.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -5.3260 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -4.7620 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -3.5150 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -2.8530 7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.5320 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.0810 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0350 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3900 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2180 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.3480 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.0520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.9740 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.2910 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.0380 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.2680 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -1.8460 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.4750 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.1920 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -6.2970 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -5.2900 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 -3.0780 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END