NCID-ZINC05217636 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.6640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0080 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.5340 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.1120 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.3020 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -7.7730 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -8.5490 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -9.9930 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -10.7610 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0770 -10.2090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -12.1660 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -13.0180 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1000 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.3340 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1150 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.4370 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 4.1980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.0050 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.1310 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6250 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.4020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.5480 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.6710 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.5450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8460 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.8860 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.7430 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.8270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.1670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.8520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.2320 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -8.5370 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.0560 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -9.9710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -10.5210 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.3350 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.4920 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.1730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.6030 2.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.7480 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.0400 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -12.2510 -1.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8550 -10.9920 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0130 -12.0280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -10.4870 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -10.9600 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.2570 0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1850 4.2550 0.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1470 3.2300 -1.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 3.8640 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.2600 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.5720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M CHG 1 49 -1 M CHG 1 50 1 M CHG 1 54 -1 M CHG 1 55 -1 M CHG 1 56 1 M END