CHEMDIV-ZINC06738189 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.3530 1.1180 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.2540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.0010 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2590 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7740 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0210 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7660 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0480 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.7520 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.2400 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.1750 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -6.6240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.6180 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.7030 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9380 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.2020 -2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.5750 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.1060 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.5750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.0720 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.5830 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.5790 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.5880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.9480 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.2510 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.1460 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -5.8140 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.8610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.3320 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1550 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.6000 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8420 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4180 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1810 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4240 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.5360 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.2410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.6070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.0220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.6660 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.7730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3220 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.7020 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.0680 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.1960 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.9830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.7730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -5.9120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -6.4400 0.4110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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