IFLAB-ZINC04553501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6450 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2790 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8070 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -6.1310 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.3800 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.1630 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.5690 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.1160 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1130 6.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3890 3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.0460 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.1250 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.1460 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.7960 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.1730 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.9020 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.2500 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.8730 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -12.2480 3.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.4570 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.2040 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.3300 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.2270 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.6810 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.8170 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.3640 1.6580 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END