IBS-ZINC05532753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.5370 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0410 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7350 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1300 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.7690 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8110 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4970 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1260 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.2960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.2280 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6360 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.0700 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -6.0330 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8950 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.3900 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.8450 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.0570 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -9.2200 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.5150 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.0960 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.1960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9650 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.8400 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2580 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7100 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.1060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.5400 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.5840 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.6890 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.6390 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.9360 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.9130 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.7510 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.1590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.1710 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.6100 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.0790 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.3720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.8160 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.6280 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.9890 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.5650 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.4220 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END