IFLAB-ZINC03027806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.5310 4.2750 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.1030 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.1070 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.2810 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.4510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.4490 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.3920 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.5050 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1540 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.0300 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2610 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.6280 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.1340 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.7850 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.3880 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 5.4720 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.8650 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.4280 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.7280 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.3030 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2450 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3410 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.4420 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.4260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.9150 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 7.1480 -3.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.4880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.9670 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.0640 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.5870 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.7980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.3320 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.5430 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.9110 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6770 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.2180 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.0410 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.3860 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9810 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.0260 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1430 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.5150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.1040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.2100 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END