CHEMBRIDGE-ZINC02303084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.2280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1390 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.1790 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8880 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.3440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.7590 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.0670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.4490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.9540 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.3110 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 8.1660 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 7.6890 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.3200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 8.6250 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 8.1250 -2.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7740 7.8230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 6.9680 1.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3030 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6830 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.0650 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4570 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.0030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.2000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6810 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.3000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.5860 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.0490 2.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9730 -6.9320 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.1000 -3.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6490 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.7250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.6750 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.5720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.2900 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 9.2230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.9630 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.5930 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.3620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.2670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 9.8500 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 9.0630 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.8240 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.1820 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 31 32 1 0 0 0 0 31 48 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M CHG 1 30 -1 M CHG 1 32 -1 M END