NCID-ZINC01664746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3480 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6510 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1320 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5250 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.5730 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -2.3860 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.2060 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.1560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.9950 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.2380 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.2650 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3060 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.3220 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.2970 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.2530 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6210 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.8910 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.0200 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.1320 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4130 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.5440 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8210 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.1590 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.2150 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.4310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.4420 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.7500 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.2680 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.1030 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.1320 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.3100 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4650 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.7840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.2410 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.8080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.3120 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7940 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9180 -1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3810 -1.6220 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.1100 -1.8920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END