CHEMDIV-ZINC00218201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.1650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.6900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.1980 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.7320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.1480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -8.7560 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.5080 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -9.2330 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -9.3620 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -10.2000 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -10.9150 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -10.7970 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -9.9580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.6300 0.6040 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.2720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.5180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.5270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.3400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.3910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.3990 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.4780 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.0600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -8.8080 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -10.3010 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -11.5700 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -11.3570 -0.2600 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END