IFLAB-ZINC04108185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7730 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0640 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.0480 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7430 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0740 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1910 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8070 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0680 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7110 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8240 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1690 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7650 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9190 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2380 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9440 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3270 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0120 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3170 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.9880 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.4130 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8680 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5570 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3540 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1600 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4170 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8720 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.0900 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.8100 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.6910 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END