IFLAB-ZINC03911663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.0050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.1910 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.5840 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -13.3610 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -14.7050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -15.3200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -14.5970 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -13.2070 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.4720 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.1390 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.1720 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.4690 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -16.8100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -15.5380 1.5240 C 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.7100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7260 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.6860 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -12.8950 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -15.0890 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -17.3150 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -17.0500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -17.1420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -15.8840 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -16.3970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -14.9350 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END