CHEMSTAR-ZINC00065663 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0570 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -4.1610 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -3.6450 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -2.5890 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -2.1360 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -2.7110 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -3.7420 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.2320 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -5.2940 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -5.7620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -5.2160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -5.7110 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.7870 -1.6910 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 0.5120 -0.3560 -0.8950 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 -2.1720 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.4820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.7670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.1340 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -1.3210 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -2.3360 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -4.1790 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -5.7420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -6.5780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -6.4630 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.0880 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.6320 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END