NCID-ZINC01741882 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3190 -0.7170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.3170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9660 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.2860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0510 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7430 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7010 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7490 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0040 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7240 -6.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.2120 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8540 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.5060 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3040 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.7430 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6170 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4160 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.9580 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2140 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7480 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2780 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7780 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.2430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7130 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9940 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6090 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.7750 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7420 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2550 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5930 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.0600 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9440 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.3660 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3660 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.0560 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4790 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4680 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5660 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3960 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.3920 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.6590 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6310 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.4250 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.8680 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.5990 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5960 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3320 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3600 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8870 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5550 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.0510 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END