CHEMDIV-ZINC06743166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1220 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.2950 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9910 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.1200 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.0400 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.1280 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.3680 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.4770 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.3210 4.0990 N 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.0830 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7490 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.9840 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6940 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.0710 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4050 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4590 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1690 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.2440 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.4690 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.4580 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1620 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END