CHEMBRIDGE-ZINC02750352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.9110 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.1580 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.8250 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.2320 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.9100 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.1830 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.7800 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.1050 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.7120 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.0340 -8.6510 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.9500 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.3120 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.8600 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.0200 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.2260 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.7120 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.9940 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.6650 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.5670 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.1150 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END