IBS-ZINC00185556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.0230 -0.8080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1890 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6300 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6980 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0000 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2480 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6430 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8070 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2980 -4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 2.7960 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.4770 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.1180 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.5450 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.4110 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 5.6160 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.8720 -4.3260 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 0.0280 -0.4720 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5200 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2660 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3510 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3260 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9620 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0570 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.4770 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.0480 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.7010 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.5680 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.8200 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.3440 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.1200 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.0250 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.7720 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.4780 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.9080 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.4170 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END