NCID-ZINC01756665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8080 2.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9340 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.0790 3.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3490 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.0240 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.4060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.1140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.4390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.5770 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.0240 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3160 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3590 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.3700 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.7120 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0510 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.7300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.4720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.9340 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.1940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1040 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.0980 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.8940 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.5020 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.3220 -2.9770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END