CHEMBRIDGE-ZINC02237617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.9850 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4010 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.3370 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3900 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1910 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7740 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.6980 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.2720 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.0060 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4350 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.5490 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.2130 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.7510 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -3.6670 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.0450 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.4770 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -4.2850 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -4.2090 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -4.7850 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -5.4410 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -5.5180 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -4.9490 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 -6.0240 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -7.1510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -7.7110 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5850 -7.7150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5600 -8.9870 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5080 -6.6840 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.3640 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6000 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7920 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2080 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6000 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1670 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.1870 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.2120 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.5160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.4970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.2860 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.9690 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -3.6990 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 -4.7260 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -6.0290 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -5.0140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -5.6170 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9530 -7.9520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1920 -8.7500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5680 -9.3960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 -9.7220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5160 -7.0920 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1390 -6.4470 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5250 -5.7780 -0.0710 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END