NCID-ZINC05520366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.2310 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.0990 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.2320 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.7330 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.8830 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2860 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.9980 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -6.3260 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.7460 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.1080 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -9.0460 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.2980 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -9.7120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.9780 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.2130 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.4690 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.1510 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5440 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3600 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.2200 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.8850 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.7290 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.1550 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -11.0450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.0170 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.3360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0780 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END