IFLAB-ZINC04939856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4830 -1.4220 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6370 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8690 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.4490 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.5970 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.6420 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.8430 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.8800 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.2890 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.6560 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.6160 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.2160 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 3.1140 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.6550 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 3.1000 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 4.0120 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.4890 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 4.0340 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.4050 11.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.0200 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.9580 9.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.8740 11.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.0710 11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 8.8970 12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 8.5250 13.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.3210 14.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.4880 13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.8550 15.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0480 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0540 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9670 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9330 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0170 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.4890 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.4870 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.2400 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.1700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.2890 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2100 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.6310 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 2.3370 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 1.9270 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.7290 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 4.3390 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.3880 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.6340 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 8.3670 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 9.8290 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 9.1710 14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.5400 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2340 1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3380 1.0420 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END