CHEMDIV-ZINC05034344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.9540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.0440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3820 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5950 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0820 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 0.4030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2150 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3260 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1790 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7810 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.1700 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.5910 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.9070 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.8020 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.3980 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.0790 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.7020 -7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.4060 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.0960 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4000 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0540 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.3650 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.4380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1750 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.6150 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5030 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6040 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8670 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.4210 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9670 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1550 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5880 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.8920 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.2400 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.8290 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 6.1080 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.5430 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END