IBS-ZINC00487721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5000 0.4830 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2480 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8740 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7060 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.1820 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.7150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.4040 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 -2.9790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.8930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.8250 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.1900 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.5860 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.6940 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.3380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3540 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.7190 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.3330 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.7020 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.8740 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.3930 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.8960 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.6780 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9790 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2130 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2340 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.0110 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4630 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.9280 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1510 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.3850 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.8040 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -9.3100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.0560 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.6810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.9310 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.6080 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.5940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.1980 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2290 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.6090 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.1350 1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.5230 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END