IBS-ZINC06623742 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4180 2.3780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.8600 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 0.5040 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.2200 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7270 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.9480 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.3490 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.7400 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8220 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2240 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.8300 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4910 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -0.1050 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1920 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.9000 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.1290 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.9960 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1120 -3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 1.6100 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.2690 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.5140 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.4920 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.8110 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.3470 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.4020 -5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6810 -0.4700 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.0490 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 1.0970 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.2490 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.9880 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.8510 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.6280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.7380 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8140 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5730 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0060 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.2850 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3350 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9090 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.5130 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8880 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.5680 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.1110 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.6370 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.0000 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.3740 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.7870 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.5180 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.9510 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.2110 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.8230 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.6180 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.6760 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.8860 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.6870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.9570 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.1000 -5.2510 N 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END