CHEMDIV-ZINC06768699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1420 1.4600 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0150 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.6260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.5130 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.3410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.5740 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.6920 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3430 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8280 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7500 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.8750 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5970 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.8620 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.9280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3750 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.2690 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4320 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6120 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.4020 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.0230 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1270 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6480 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.3340 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.9160 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.8180 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.4350 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.0960 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5160 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.1010 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7930 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1480 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6460 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7900 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.2540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.0430 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.3020 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.1790 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.8200 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3870 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0450 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2680 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7290 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5990 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.2470 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.7890 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.9720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.6720 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4970 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.7500 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.0590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.2200 -2.9640 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END