IFLAB-ZINC03027850 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.1230 -7.7200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.4900 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.3930 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2640 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.2310 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3260 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4600 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.5330 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8670 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7280 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0160 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9910 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.1970 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.7590 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.7010 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.5840 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9020 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.2230 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6710 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3270 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6690 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2200 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6080 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0190 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.5170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.9670 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.0060 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.6000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.5910 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8600 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.4180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3490 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.3000 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.8350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7420 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.3360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.6190 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.3720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.1300 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1670 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8880 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.3550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0370 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8920 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.7830 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.5060 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.6150 -0.0580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 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 M END