CHEMDIV-ZINC02944879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.9930 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.1470 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8640 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.7040 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.7910 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.0760 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.2540 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.2440 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -11.3580 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.1750 -2.2910 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.7170 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.6600 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.2450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1470 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.8080 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.1650 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0730 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.8670 5.1480 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END