CHEMDIV-ZINC02944758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7770 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1320 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1280 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8240 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3950 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3760 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4690 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4520 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.3400 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7540 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7380 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4680 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5820 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5680 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4390 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.3200 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2900 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9040 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8960 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0030 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.0890 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6050 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3380 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3060 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.3270 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.6220 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.5940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.4660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4430 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.4350 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4410 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1690 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8020 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END