ASINEX-ZINC02087513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2410 1.3220 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1830 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.8740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.5620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.9520 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.6590 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.9800 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.9260 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4240 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0890 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.1620 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -5.2490 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8590 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3870 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.0260 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.1220 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.6120 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.9820 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8170 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7290 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6630 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.0110 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.4840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.7450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.7970 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7970 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.1900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0860 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.7800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.1370 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.5850 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.0130 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.3910 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.5210 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.6770 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.6530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.4290 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6820 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 -6.5190 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END