IBS-ZINC06665007 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.2750 1.0750 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2490 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7770 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3930 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2520 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1600 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8770 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9000 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2260 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5250 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5020 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8650 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3020 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.0120 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.3160 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.7920 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.8530 6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -11.8230 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.6390 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.3350 6.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -9.2110 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2390 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.2600 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.9790 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0220 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0010 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7050 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.3920 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3770 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3320 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.0700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8410 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8600 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6190 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.6000 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.2960 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.1940 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.6920 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.8890 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.8590 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.3200 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.2450 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -10.0460 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -8.2900 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.4250 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.0410 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -11.7220 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.2880 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2510 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.4970 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.9420 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.1410 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.1210 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.3930 6.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1660 -8.2780 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 59 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END