IFLAB-ZINC02722002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.5380 -1.7060 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5340 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3770 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.0510 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5340 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4310 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6420 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9390 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0880 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4810 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.0960 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.4460 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.2720 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.1990 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.7720 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.2630 5.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6560 1.0640 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.4190 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.9880 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1530 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.8200 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.1540 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.4390 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.3970 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.0710 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.7880 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.6540 8.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6540 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.8260 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.0460 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5860 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.1940 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.9350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.1550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.9710 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.5650 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5240 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.6280 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.0500 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.0610 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.5630 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4080 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.6980 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.8220 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.5340 6.6680 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 1 M END