IFLAB-ZINC04569420 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -7.3000 -9.6570 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -9.1400 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -9.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.0850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.6930 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.0960 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.4820 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.3240 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.8730 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.0310 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.2580 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.6610 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.1780 5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -8.9540 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.7020 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -10.8970 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.6090 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.5500 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.9290 5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.6800 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.2650 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.6130 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.6880 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.4410 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.1180 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.0430 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.2860 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.8750 11.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.5480 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.4570 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.1760 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -10.7330 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -9.5100 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.7850 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.2840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.0080 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.4940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -10.7700 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.4230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.9320 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.9340 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.5760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -11.2430 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -11.0160 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.9450 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.7860 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.3770 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -9.7240 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.9400 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.5000 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.7920 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.2230 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6440 11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.3710 11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.3780 12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END