IFLAB-ZINC04033036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5650 -0.1550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3700 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 1.4080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4600 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3070 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8840 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7200 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9870 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4130 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5660 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.7000 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.4240 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.4460 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.0150 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.8610 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -3.1230 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -2.5860 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.7300 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.2830 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2910 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3260 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3660 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4180 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.4310 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3920 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.3450 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1930 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1290 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6780 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.1660 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.6410 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.1160 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.8930 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.5800 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.3030 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -2.9960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.5760 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4500 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.2530 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.1840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.3180 1.8040 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 20 21 2 0 0 0 0 22 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 END