ASINEX-ZINC04968020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6720 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9710 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6460 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6380 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.5800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4020 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.4580 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4560 -4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.9910 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6910 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4870 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.5860 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5090 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3310 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.7020 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5310 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9960 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6260 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.7990 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0810 -9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6610 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.8120 -10.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.1500 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8690 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.2480 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0260 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9670 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0900 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0350 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9210 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1460 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9880 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3880 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3410 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8180 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.5140 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.0930 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.9960 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5730 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.2410 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.6630 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.8040 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0790 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3030 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END