CHEMSTAR-ZINC04109411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.6680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3930 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4910 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5900 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0610 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5630 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9390 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4800 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8940 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4930 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0380 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5860 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.5920 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0460 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.5030 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.1470 -9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.5540 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.3530 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.2440 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.3590 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.0040 -13.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.5370 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.4260 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.7880 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.6740 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0110 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2060 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0500 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0250 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4140 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4300 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.6460 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0540 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2440 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.8310 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0340 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.2560 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2320 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8280 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.8600 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.2390 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.9430 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.0930 -14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.0410 -14.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.8440 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.7020 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.4640 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.7720 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END