IBS-ZINC02323746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5770 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6790 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9880 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1960 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1590 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2100 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1610 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2510 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3890 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4410 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9460 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4820 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3260 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8030 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6530 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9420 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.3980 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.5560 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2640 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.0060 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.0880 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.6700 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2720 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2130 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2400 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3320 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1070 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.5980 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.6120 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.2160 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.5730 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.7760 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.3160 3.9540 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END