IFLAB-ZINC04568630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.2570 5.2110 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.1050 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.8480 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.7070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.8000 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0610 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.4360 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.0850 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.7100 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.0860 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6770 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.4540 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1060 -1.0530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.0100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.0160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 3.3570 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 3.6690 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.7050 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.3740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 3.2180 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 4.6170 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 4.9120 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.4820 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.9550 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.7970 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.4240 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.8680 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.1930 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.0010 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.7650 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.9060 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.1510 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.5260 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.2930 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.7470 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.7700 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 4.1290 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 0.6450 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 4.9290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 5.1940 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.0560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.5520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.4130 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.0190 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.8480 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -1.3630 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 0.1940 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.4210 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.0220 1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1770 -0.4550 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END