CHEMDIV-ZINC04881717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0350 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.5330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.9140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.1720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.6530 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.7680 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4610 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.5810 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.0870 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.3800 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.2960 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.8910 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.8540 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.1760 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -10.5800 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.6690 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.1400 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.4830 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.4200 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.2140 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.3890 -6.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7610 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.0520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5830 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.4900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5160 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.5520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.9200 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.6320 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.9990 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.5100 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.5510 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2740 -8.6620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END