IBS-ZINC02261234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 5.6240 -0.7040 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.8670 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.7520 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.7740 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.9360 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.0730 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.0300 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3010 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.2990 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.4470 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.5870 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.1490 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2880 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9060 0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2070 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -7.8070 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.7220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.5870 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.0590 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.6660 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8010 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.3330 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.3350 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.2620 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.9410 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.7310 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.9810 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.0240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2680 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.8490 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.6670 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.1250 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.2070 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.8940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.7340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -10.0340 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.4940 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.6600 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.8570 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.6080 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.5700 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.4200 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.1170 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END