IFLAB-ZINC02974611 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.3960 1.6720 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5150 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8820 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8730 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5070 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9310 1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5610 -6.8210 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.6260 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.1840 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.8790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2380 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.0610 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.0870 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -6.5860 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.7580 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.7830 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.3970 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.9900 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.9650 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.3520 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.5450 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.4800 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.5940 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.5810 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.7290 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.1660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2370 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0010 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9810 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4180 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.4030 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9670 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.6530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.1760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3410 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.1340 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.5690 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.4120 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.2050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.7810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.8270 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.8430 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.3240 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.3210 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.3210 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.4150 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.3360 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.9750 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.4370 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.9790 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.5500 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -11.0880 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -11.0950 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.7710 3.0240 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 48 1 0 0 0 0 16 49 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 30 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M CHG 1 10 1 M END