IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.4740 1.2310 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.5900 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.6230 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.9830 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 6.1500 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 6.0080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.2260 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.7710 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.3060 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.5710 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.4520 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 8.6390 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 9.5130 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 8.9780 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 8.4250 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 8.7470 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 9.6160 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 10.1970 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 9.8750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 11.0810 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 11.6210 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 10.5100 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 9.8640 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.3610 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.4030 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 6.6320 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 6.8210 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 6.7800 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 6.5570 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 6.4990 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 6.9380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.2810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.1240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.9960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.5100 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.3520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.8660 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.6580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.8850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.6280 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.0360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.7920 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.7570 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 8.3210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 10.3190 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 12.1360 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 12.3620 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 9.7530 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 10.9180 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.2660 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 6.6700 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 7.0040 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 6.9260 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 6.2400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 7.9560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 6.9500 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.6560 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7550 1.7550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END