CHEMSTAR-ZINC04015823 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1410 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8740 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5500 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.1780 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.5650 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 -0.4170 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1940 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 0.4450 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4310 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.1290 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.5940 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.4650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.3380 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.7900 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.7610 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.9380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 5.1500 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.1850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.0030 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.9680 -3.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0720 2.1560 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.9280 -2.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1720 -2.3900 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 -1.5520 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8720 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -2.6720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6670 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8100 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6610 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3080 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.3570 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.9890 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.3560 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6820 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6360 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2680 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9500 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.6310 -3.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5360 -5.4740 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3470 -2.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.4020 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.8010 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.0060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.2100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.8010 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.5950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.5960 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 5.6930 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.0710 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.3530 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.6110 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1910 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8890 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.0120 -6.4740 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 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 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 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 61 1 0 0 0 0 42 43 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 44 1 M CHG 1 46 -1 M END