IFLAB-ZINC04305694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4310 1.7200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3530 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.4360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.2590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7380 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.3500 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5740 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9450 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -0.0580 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.9710 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.1000 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1180 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.2360 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1450 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2190 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.1380 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.9440 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.7960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.8150 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.9470 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1210 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.5420 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.3160 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.9760 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7380 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.6480 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.3630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.3260 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.4290 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.1370 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.1890 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.2420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3270 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.1260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.7880 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.7830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.1400 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.6680 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.4970 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.7390 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6670 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.8810 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.3230 1.0150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END