CHEMDIV-ZINC00206363 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.2450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.2790 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.4910 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.4690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.0350 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.6110 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.6250 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.0640 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.5910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.6860 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.6930 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.6230 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.6630 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.4670 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.4860 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.0110 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.5770 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0190 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.2450 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.2680 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.0700 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.8520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.5040 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.3740 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.5950 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.3260 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.7330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.9560 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END