CHEMDIV-ZINC03633933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8400 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7540 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0940 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.5350 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.6280 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.2810 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2600 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8120 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.6940 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.0130 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.4630 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.5800 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.8050 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.1960 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.9000 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2830 9.6290 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.4150 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0230 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9670 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.3480 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.9180 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.9280 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -5.6850 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.8090 9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.0600 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -5.9210 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END