CHEMDIV-ZINC04928917 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -6.6740 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.9090 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.9680 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.7600 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.2060 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.8060 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.7120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.6940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.3010 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.9100 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2680 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.7880 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.1370 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.9610 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4360 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0930 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.7380 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.9240 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.7650 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4510 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.2960 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.4670 4.2450 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 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END