ASINEX-ZINC00239326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.8000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3610 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 0.1400 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8460 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4230 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.0070 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8430 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.2530 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.1200 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.4230 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.2200 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7360 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.4420 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6390 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6180 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.1590 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2850 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.2220 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0210 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3130 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3330 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9690 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1400 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.4960 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.2850 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.0900 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.6460 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0100 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9210 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5690 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.8000 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.3140 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.8300 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.2270 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.0240 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3710 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2890 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.9010 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1740 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5750 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9830 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1380 -1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8740 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.6650 -3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6810 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END