IFLAB-ZINC04330841 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -6.5990 -11.1470 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -10.7230 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -9.7650 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -9.3940 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.9820 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.9480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -11.3190 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.5540 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.9910 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.8370 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.2670 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.4440 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.6300 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.0100 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.2810 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -8.8110 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.7800 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.3450 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -12.7290 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.6150 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -13.0210 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.6370 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -14.9900 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -15.5780 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -15.8980 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.0830 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.4720 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.6800 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.0750 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.7830 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -11.9850 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -11.4570 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -10.3220 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -9.3000 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.6420 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.4330 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.0790 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.8330 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.3560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.9370 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.3590 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.7240 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -13.1010 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -13.6320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -11.2610 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -15.1610 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -16.6620 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -15.4070 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -15.7910 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -16.9470 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -15.7100 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.9610 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.6400 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.3910 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.8850 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.1730 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.5200 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.3630 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.8560 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.5820 -4.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6480 -9.0300 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END