IBS-ZINC02404191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0870 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0700 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3410 0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3470 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0730 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0190 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4320 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.3010 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5340 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9890 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.3760 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.1710 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.8170 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.9360 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.4430 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.8440 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.7030 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.1060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.6340 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -10.7590 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -11.3570 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7700 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2800 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7770 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.4940 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.7150 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.6920 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.1160 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.2980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.3300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.4430 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.4180 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.3160 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.2330 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -9.1730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -11.1580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -12.2290 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 10 1 M END