NCID-ZINC01868294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2250 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.0300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8460 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4770 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9960 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.8380 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.0740 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7210 1.1510 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.1480 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.1060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.3570 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -0.6470 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.3040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.5460 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.4870 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.3240 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.0050 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.7740 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -1.7040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.8610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.4850 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.2900 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -0.5380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.9180 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.8060 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.1630 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.2710 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.5190 2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0560 1.9920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8590 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.6280 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6080 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7720 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.8700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.1030 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7000 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.2760 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.9310 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.6600 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.7230 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.4200 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.6800 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.7170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 1.8500 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.0330 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.5260 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END