IBS-ZINC01152314 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.6460 -0.3200 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3010 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.9990 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.7770 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.0710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.8770 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 5.5360 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 4.7550 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 6.1050 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 5.9160 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.0800 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.6680 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 6.3370 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 6.6390 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 6.7010 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 7.1940 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 6.3510 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 6.8750 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 8.2430 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 9.0930 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 8.5660 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 8.8970 -8.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 10.1120 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 7.8120 -9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 9.3190 -8.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 10.4730 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 8.2270 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.5620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 7.7830 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 8.6870 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 8.3870 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 7.1780 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 6.2790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 5.1050 1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.1360 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6460 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.0450 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0220 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5300 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1190 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6400 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.6300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.1800 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.0020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.6750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.8310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 7.1340 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 5.2830 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 6.2100 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 10.1540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 9.2240 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 10.8400 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 10.1900 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 11.3010 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 7.8060 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 8.6110 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 7.4340 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 8.0480 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 9.6310 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 9.0960 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.9290 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7990 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6090 1.1040 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 62 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END