CHEMDIV-ZINC06806242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6980 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.3800 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.4660 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.8970 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.2770 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.1900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.7450 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.8160 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -9.1600 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.8730 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -9.9140 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -9.0580 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -9.9310 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -10.8490 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -11.6960 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -10.7710 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.4080 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.1790 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.4550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -8.4440 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -8.4130 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -9.2950 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -10.5350 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -10.2460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -11.5030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -12.3210 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -12.3270 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -11.3710 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -10.1500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END