CHEMDIV-ZINC04919966 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8920 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2400 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4450 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9220 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7200 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9040 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8240 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.7360 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.2870 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0570 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.2710 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.7220 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.9670 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.1060 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.1130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5460 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2270 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.0480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.6520 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.2860 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1280 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.5330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3750 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.3400 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7120 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.6700 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3230 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.7810 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.6870 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4530 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.3610 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.1320 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.2240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4660 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.6920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.2000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.6870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END