ASINEX-ZINC01811728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3870 2.0790 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2390 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.5500 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.5040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.6480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.7340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.4950 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.1950 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1030 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.3530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5070 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.6100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1300 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.7550 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.1830 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.0710 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.1300 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.2090 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.5330 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.2930 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.5290 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.1950 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.8150 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.5640 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.7540 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.3340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.0260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.9050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.1630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3270 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.5170 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.2080 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.4490 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.0750 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.4730 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.2350 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.2400 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8450 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.0760 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.7930 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.4010 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.8610 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 0.3900 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.1400 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.7010 -4.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0310 -1.8990 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.6030 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END