ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8330 -0.8020 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.6810 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.6990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.1660 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.2150 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0180 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.4650 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.9750 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.1830 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8410 -2.4520 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.9250 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.0220 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -3.1630 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.0170 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3990 -2.4060 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.3650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.6680 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.8960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.7940 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.5520 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.3530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -3.5340 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -2.4260 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.8260 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -1.7290 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -0.6720 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.2610 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8800 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0930 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.2370 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.2810 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.6440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.6030 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.2730 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.9540 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.1430 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.7640 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.2110 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -4.4560 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -3.7570 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -1.5060 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.1910 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -3.7770 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -2.9640 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.1110 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -2.0200 -3.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END