ASINEX-ZINC04170662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0920 0.6450 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.2270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2940 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.6370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.1710 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.1810 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.4390 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.7830 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.5820 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8370 0.5680 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.6210 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.9890 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.9270 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.5180 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.1500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2160 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.8260 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4510 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.3690 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.7440 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.5550 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.2210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.0740 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.1640 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -1.3260 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -0.2110 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -0.0650 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.5670 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3050 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.4960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.3500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.9720 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1580 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9000 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3820 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0050 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 6.8810 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 7.1950 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.2590 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.5910 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 2.3770 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.1500 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.6330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.9790 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.8870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.2750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.0340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 0.6990 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.3860 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.8250 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.9570 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.9760 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.0890 0.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9830 0.9460 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END