IBS-ZINC04794729 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.2250 0.5790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7590 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1370 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4020 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8070 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5840 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.7210 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8040 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0270 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -4.6450 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3840 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4780 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.8780 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.1460 5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -2.3130 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.5410 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -3.2320 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.9050 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -1.6700 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0780 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.2830 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6660 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.2920 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1550 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.0190 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3220 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.7110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6720 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.4240 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.0840 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3310 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5890 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7200 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0910 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.3540 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.2730 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.7400 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0460 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6720 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6750 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1780 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.1950 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.6070 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.2700 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.6180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.3270 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.6180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.3080 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.0050 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.6420 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.3190 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.5560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1270 3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7840 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END