ASINEX-ZINC04942793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4310 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4500 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.7550 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.2310 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4100 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.1070 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1680 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7350 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6670 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.0520 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.5030 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5550 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8840 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0310 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.2320 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0260 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.2000 -11.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0590 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.4030 -13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9410 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.0780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.6190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.4640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7820 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3250 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0010 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8980 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6680 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.2530 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.4070 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8140 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.0240 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.6260 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7840 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.3720 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3160 -13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7290 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.1590 -13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.7510 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.3410 -14.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7180 -7.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0290 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3360 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END