NCID-ZINC01872313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6130 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6570 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2330 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0980 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.1480 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5200 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.5880 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.9370 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.2540 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2160 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.8240 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.7500 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.3770 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6300 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9210 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.5340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6830 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.1280 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.7560 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.5500 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.6970 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.2230 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1630 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.0970 -1.2140 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END