IBS-ZINC04888986 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.2420 1.5700 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5270 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7170 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1870 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3570 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.0490 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7100 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.7190 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6540 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4500 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1540 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4470 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.4250 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.7720 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.5870 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0790 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.4080 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.2000 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5500 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.0960 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.2940 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.9350 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.1490 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.4760 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.9800 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.3100 -10.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.7170 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8570 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9950 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0870 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3670 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2550 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.5700 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.5840 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0320 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.3240 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.4020 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.2900 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.8480 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.4550 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.9240 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.3520 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.5550 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.9510 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.9770 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2390 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.2110 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.7920 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.5130 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.4340 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.8050 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.2040 -12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.5010 -7.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8220 -4.6330 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END