IFLAB-ZINC04569406 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -11.8240 0.6040 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -0.9090 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -1.3010 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -2.8140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.1900 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -4.4810 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -5.3330 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.8640 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.0050 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.1640 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.5440 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -8.0580 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0170 -8.3580 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -8.7900 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.9860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -9.3520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.4410 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.9360 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.9730 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.4500 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.5450 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.7360 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.6470 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.3620 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.1730 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.2650 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2890 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9950 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 0.8840 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.8920 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 1.1150 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 -1.4200 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -1.1970 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.7900 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.0130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.3250 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.1020 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.5090 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -6.8490 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.0340 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.2600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -8.1430 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -9.1420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -10.3170 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -10.8080 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.7940 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -10.1230 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.7370 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7970 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.1730 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.1180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2300 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8740 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.8940 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END