CHEMDIV-ZINC03020942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.8700 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.0980 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.8100 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.8820 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.7770 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.5410 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.8590 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.7240 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.7360 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.7680 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.8140 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.8080 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.7700 -4.4920 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 -0.1670 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 -3.8250 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -7.9570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -9.5360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.5770 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -5.4930 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.5580 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.4720 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.7670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.0680 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.0590 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.7660 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END