IFLAB-ZINC04139295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3690 1.1140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.3530 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2320 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5000 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.1580 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5650 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4870 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.1960 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.0130 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4390 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -7.0050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.6600 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.9120 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -7.9820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1700 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.6480 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.7830 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6010 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5360 4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.0580 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.7130 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.3480 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.9720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.3200 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.2650 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.4630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.1270 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2170 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3240 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2730 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4480 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0120 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.7010 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.4250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.6370 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.0440 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8040 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.5310 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.1330 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.0660 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6330 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.5130 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.9000 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.3990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.9850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.6500 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END