CHEMBRIDGE-ZINC04810618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1690 1.6260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1030 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.1580 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3190 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2420 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5490 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.6780 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.8420 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.8790 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7510 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5920 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6550 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4180 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2650 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1090 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9130 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.6500 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.9430 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0070 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7800 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4970 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7100 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0510 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6980 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6370 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3200 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0960 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4750 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1840 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8280 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1630 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END