CHEMBRIDGE-ZINC00643443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0510 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9300 -6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5680 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3420 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4430 -9.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.2540 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1010 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0270 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.5320 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.4070 -11.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7340 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2520 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5580 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.2390 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6080 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3120 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.6340 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5160 -10.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.6070 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.2710 -9.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6830 -12.0650 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 1.3070 -4.5140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1100 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0090 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7110 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.0090 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4740 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.1360 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.6100 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.4090 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2180 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.0970 -12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.2840 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.7210 -12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END