CHEMDIV-ZINC02029359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5530 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0830 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5720 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1020 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5600 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.9050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.4170 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.7830 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.6440 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1320 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.7650 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.9890 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.6470 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.0270 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -12.1220 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.8180 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -14.1990 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -14.8420 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -14.1610 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.8460 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8150 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8290 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4260 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1750 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1900 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4610 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4460 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4800 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4650 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.7470 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.1820 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.8010 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.3660 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -12.2900 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -14.7690 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -15.9210 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -12.3230 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END