IBS-ZINC01771077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.0680 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.4740 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.9510 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.3570 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.8670 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 1.3730 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.9030 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 1.4290 -5.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2260 1.9160 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 1.9380 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -0.0400 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.9570 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.5060 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.2830 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.7340 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.9930 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 1.5420 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 3.0060 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 1.5640 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.5380 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 1.5760 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 1.5860 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 3.0280 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.4170 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -0.3910 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -0.4010 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END