IBS-ZINC02304062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4260 1.5490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0400 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -0.2000 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5360 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2930 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.3970 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5050 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.9660 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1090 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6240 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3140 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4690 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.9380 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2480 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.1570 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3640 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6410 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5050 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.1020 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.0270 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1190 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8500 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.1420 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.4000 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.3350 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.3250 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5740 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8110 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.9820 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7330 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.0410 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1600 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.9580 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.4120 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9310 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0540 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3970 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4010 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5610 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.6710 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0390 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.9080 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1370 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.7620 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.1790 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.1390 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.9110 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3770 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6170 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5980 0.8580 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END