CHEMBRIDGE-ZINC04756237 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -1.9220 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6060 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.7350 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4260 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -3.8960 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -4.3930 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.1190 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.6050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.3030 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.7600 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.5180 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.8240 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.6820 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.4730 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.9070 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4740 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.5980 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.0210 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.6330 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.4080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8910 -1.8500 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 0.9770 -2.0160 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1570 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3550 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7110 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5250 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.8720 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.4160 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.4310 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.6430 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.9500 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.1750 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.4990 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.7020 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.4790 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.1550 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.7890 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.3800 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.5420 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3570 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.2480 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5870 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END