NCID-ZINC01698173 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7180 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.1270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.8400 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.1290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3560 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5250 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.5740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.5660 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.3590 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.1410 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.1510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.4230 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.6110 -5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -10.1870 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2440 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -11.6890 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -12.3200 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -13.0020 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -14.0620 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -14.2510 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.6570 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.4760 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4950 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.2060 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2850 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.6850 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.6340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.7450 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0690 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.9880 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5350 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.9600 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.7320 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.7520 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.9860 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.0370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -11.8590 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -13.0600 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -13.4630 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -12.2620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.3540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.6400 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -14.7940 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -11.4450 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -11.0230 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -15.4620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END