CHEMBRIDGE-ZINC00318186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.2140 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6660 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.8340 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1540 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8820 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1690 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8360 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2170 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.9300 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2620 8.6850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.1400 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0060 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5480 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7620 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2060 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2260 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7820 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0900 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2800 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.7380 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.0080 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8190 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END