NCID-ZINC04913990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.2570 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1270 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0110 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.1780 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.5920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6170 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1280 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -2.5550 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6310 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -2.4010 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.8390 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.3630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.1700 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -4.6290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.8740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.4690 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.1530 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -6.2590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.6930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.0210 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.5250 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.9340 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6780 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.0960 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.2640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.2340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.2100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.9370 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.2020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.6220 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.8230 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -6.7880 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -7.5620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.2700 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.6170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.0670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.3600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.9840 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.4770 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8770 -3.9550 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.0510 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END