IFLAB-ZINC04163795 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9670 2.6200 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.2400 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.2030 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3190 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.9760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.1420 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.4770 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.7950 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.8850 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.0900 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.2290 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -3.2210 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.6630 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.7300 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.9190 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -2.5410 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -2.3000 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -1.3830 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -3.4760 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -4.5110 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -5.8400 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -6.0790 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -5.0190 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -3.6950 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -1.4010 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.3720 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.6850 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.8880 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1340 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.1780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.2960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.0180 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8150 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.1110 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.0030 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.3460 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.1790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.1160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.9010 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.6110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.8380 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.8980 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -6.6770 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -7.1020 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -5.2230 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -2.8710 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.0740 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -0.5460 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.6750 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1580 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8080 0.3920 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.3310 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.5160 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END