CHEMBRIDGE-ZINC01769226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1820 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7650 1.6280 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5510 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.6990 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 3.0370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.2280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.0810 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.7440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.2400 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.9940 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.3950 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.0050 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.2140 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.8140 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.2060 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0900 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 3.3310 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 3.9340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 2.4920 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.4480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.7040 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4500 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.5370 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.6910 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.7580 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.6760 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3990 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END