IBS-ZINC06645548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7710 -0.6810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6530 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8900 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3490 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 -1.0920 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.5500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.5310 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.9960 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3190 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5060 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.7990 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 3.3660 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.2100 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.6750 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.9590 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.5030 -5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.0970 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.6180 -5.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.9280 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.8010 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.0770 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.3630 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.7470 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.8480 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.5700 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.1920 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.2170 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.5550 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2390 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8090 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9550 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.4760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.6860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.5770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.0610 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 4.9400 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 5.3040 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.4390 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.0280 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.8620 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.4520 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.5080 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.1880 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.1470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 8.4330 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 7.7680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.7480 0.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END