ASINEX-ZINC00625085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2130 2.2960 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7750 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1820 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.1650 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8170 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.8140 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1580 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.7640 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.1720 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.8310 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.3460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.1670 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.3140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.0830 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.1550 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -3.1070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -4.1160 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -5.1760 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.2300 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -4.2250 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -6.1620 -0.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8560 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0520 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8030 -0.5760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.0380 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.3350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.3350 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0380 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.7410 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.2600 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.9620 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7490 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.6670 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.5560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.4040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.1110 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -2.2820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -4.0800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -6.0590 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.2660 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.5670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.3480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.8190 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.5080 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2740 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2550 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.8540 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.3580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END