IFLAB-ZINC04033007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.4680 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0390 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1350 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7550 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0270 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.2850 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.9170 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0900 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.3700 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9820 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0810 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.4160 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.6540 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.7920 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.7150 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.4710 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.3910 7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.4520 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.5160 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.8290 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8110 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8530 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6930 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.1460 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.6300 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.9280 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.5370 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.9860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.1660 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4200 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.1480 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.7410 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.6030 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.4010 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END