CHEMDIV-ZINC03650627 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.4500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.5310 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4300 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.9070 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.6590 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.4850 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.7100 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.1140 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.2900 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.0660 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.3350 11.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0750 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0650 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.2400 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0930 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9970 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3190 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0410 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9870 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3370 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.3650 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.4200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.6980 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.9180 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.5370 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.5660 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.9080 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.3420 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.8460 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.9500 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.3520 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.8250 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.4260 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8810 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6870 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.0590 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.3680 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.5700 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.8880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8340 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.9940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.0960 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 0.5450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.7740 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END