IBS-ZINC05345739 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.9650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0960 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3270 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.8880 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0020 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4750 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4110 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.9070 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.4650 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5200 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9890 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9950 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7950 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.0130 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4010 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.3290 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.6990 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.0220 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6590 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.1670 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.0550 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.1950 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.2950 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.8490 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0940 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.1990 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.0050 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.3440 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0090 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8470 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9800 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5970 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.9750 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4560 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.5000 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.3340 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.6390 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.1930 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.1190 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.6170 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.9570 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.1100 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4700 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.7710 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.1510 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.4140 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.1040 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.2670 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.7690 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.9850 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.1830 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7720 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.0820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.9280 -6.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3100 -0.0580 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END