IFLAB-ZINC04070902 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.5830 1.0460 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5410 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.2800 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4970 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.1920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1330 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.2850 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.2390 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.0420 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.1100 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.0660 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.4860 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.6780 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3720 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.0130 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 0.8400 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.2150 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3480 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.3970 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.7870 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.2250 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0670 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3070 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7450 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.9170 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.0770 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.4420 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.6360 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.3420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8090 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4880 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.1790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.8180 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.2530 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.2260 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1360 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.0050 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.0470 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.9800 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.3650 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.0600 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.5970 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.4870 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8030 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3570 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.1290 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0420 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.6360 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6610 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.2210 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.9470 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.7760 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.2790 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.4700 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.4090 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.9170 4.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 58 -1 M END