CHEMDIV-ZINC02910707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7640 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.4860 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8110 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1240 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1050 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7440 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.4220 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.7580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.0960 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.7350 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.3150 1.3190 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4380 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.2500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.6000 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1580 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.1900 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.7060 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.7280 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END