IFLAB-ZINC02722019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6190 -3.7090 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7610 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.8210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.1080 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.4290 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.6960 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.6470 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.4750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.7090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1180 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4660 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.5820 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.5330 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.2880 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.8010 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.1790 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.7570 -3.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6850 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.9880 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.3950 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.5070 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.6240 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -5.9140 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -6.9340 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -7.6690 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -7.3850 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.3720 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -8.6670 -0.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.8630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.3100 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.7410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.6140 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.1030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.4270 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.2100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.3660 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.1250 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.8540 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.8470 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -5.3420 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -7.1600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -7.9610 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.1550 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M END