CHEMSTAR-ZINC04195851 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3450 1.6250 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9020 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3300 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2010 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6480 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0730 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6620 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1790 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6170 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7940 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1080 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5080 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0790 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4940 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.4650 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0660 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1220 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5380 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.2750 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.8160 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.5700 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1040 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.8860 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.1320 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.5940 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.4120 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.2070 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1110 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9700 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7300 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.9980 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4970 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2770 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4740 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0430 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8080 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.5300 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7640 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0110 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0380 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9130 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.7410 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.7820 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.0590 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.5640 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.6050 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.7730 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.3570 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END