IBS-ZINC01827132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.9440 1.9160 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6690 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2580 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8890 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8200 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2060 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6330 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.7410 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.0750 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.3280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.4740 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.7170 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.8510 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.7390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.4580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.4620 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7060 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.6920 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.3260 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.8510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3130 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7010 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.8130 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4410 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.7270 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9680 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5320 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.5780 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1570 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.9480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.0260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.1810 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.3920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.5730 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.8140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.7160 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4330 2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3550 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5790 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 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 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END