CHEMSTAR-ZINC02740835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2970 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.5820 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.9760 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.9750 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5780 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.4420 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.3380 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.2070 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.1890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.2970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.4140 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4720 -5.5380 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.1340 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.9010 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.0900 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.5040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.7140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4730 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2120 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6530 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END