ASINEX-ZINC04936413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.8220 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.5550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.4880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -8.0300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -9.3870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -9.8110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.8680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -9.2320 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.3240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.0240 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.7820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.9270 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.8540 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.9870 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.1940 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.2680 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.1360 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -6.0360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -7.7200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -10.1150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.8670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.0470 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.7420 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.1480 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.2980 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.2120 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.9760 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END