IBS-ZINC02441307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9800 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.2910 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.2250 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.7040 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.9500 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.4880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.7040 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.8620 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.6460 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.8040 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.5810 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.6680 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.8280 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -9.9100 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.5050 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.0470 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2350 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9880 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.4220 1.3320 C 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.2900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.8930 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.5420 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.5850 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.8720 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.8990 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.0430 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.2540 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.0290 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -10.7610 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -9.6640 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -10.3490 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -10.5320 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.8160 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -8.5190 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.8620 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.1910 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.6930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.1690 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END