IBS-ZINC02275973 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 4.3610 1.5400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3520 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8630 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9960 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7350 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.6640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.6290 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5360 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.8880 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.2080 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4980 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.4700 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.1780 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0200 -7.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7990 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.9240 -10.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.1820 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.6200 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.2000 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.1110 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.6560 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5330 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.8390 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.0210 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.2520 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.8890 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.7960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.4740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.2830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0250 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.2390 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1210 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8680 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5920 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5270 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8670 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0680 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2760 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.7120 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.4740 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.9860 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.9830 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.4430 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -8.2410 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.2060 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.9100 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.7120 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.1000 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.4520 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.9580 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.8580 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -10.3100 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.4250 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -11.1800 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2420 -2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6450 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END