IBS-ZINC05111244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0720 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0620 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8230 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3150 -2.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9300 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7390 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6200 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8110 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6380 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5310 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3580 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2880 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4000 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5750 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1560 -10.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7130 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3490 -11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4330 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0070 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.3520 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2620 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8580 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4690 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5030 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7030 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8040 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4390 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3110 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7580 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4550 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7370 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6950 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3200 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END