ASINEX-ZINC00188588 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.3190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2950 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5380 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9990 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.4550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.9120 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.4260 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4320 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.9450 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9780 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.6770 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.8650 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.9990 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.2740 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.3330 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.1290 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.8620 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.7850 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.4330 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4580 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5950 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0790 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9730 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1020 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7960 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.0260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.8720 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8050 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9290 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.1170 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.2700 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.8110 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.9030 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.2130 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.5410 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -7.4510 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -9.3190 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.9580 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.7240 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.4370 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.1980 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.3050 -5.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8690 -3.2000 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END