NCID-ZINC01746511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3010 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6560 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9520 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.2450 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9280 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8580 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6200 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5020 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6150 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.2390 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.8480 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.2180 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.5450 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.8840 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.8970 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.5700 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.2340 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2580 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9880 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2640 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.1340 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.1190 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4740 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7270 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.2460 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.3580 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 2.1620 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 3.3610 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.7620 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END