CHEMSTAR-ZINC04017564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3290 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0140 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.9680 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4980 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.4420 -11.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9240 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.6040 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.2680 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.3150 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.4900 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.3540 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.4120 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7200 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6220 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6490 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.8150 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.9850 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.4530 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.9840 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.0890 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END