IFLAB-ZINC02712422 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.0380 -1.3250 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2690 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4280 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6380 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6940 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5380 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.0200 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.6300 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.6380 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.4460 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3690 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.4460 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.3740 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.4380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3460 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5950 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1310 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0300 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.1250 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3100 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.0320 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.9060 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.4090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.2140 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.3080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.9270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.9770 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -10.1780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.0500 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2050 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.8840 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1680 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.2000 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.1350 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.0840 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1030 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.1150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.9220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1340 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.6260 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.0720 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.8480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.9020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.8430 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -11.1040 -0.0060 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 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END