IFLAB-ZINC00645485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1300 3.3760 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.8610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.1760 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.8650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.2510 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.9410 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.2030 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.8260 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1320 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1260 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.8230 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.1580 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.8060 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.3400 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.9360 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.4660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.4050 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.8060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.2830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.9720 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.4910 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.9120 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.4900 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2370 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.8600 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8430 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.2670 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.7960 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.8720 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.5380 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.0840 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.6990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.9040 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.8190 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.4740 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6410 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.8890 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.9820 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.9270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7580 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.8240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.9790 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.5490 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.3760 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.7860 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.4390 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.2770 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.6240 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.8650 -4.4910 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END