ASINEX-ZINC00360023 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.8840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.9960 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.3240 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.7520 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.9770 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.2210 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.4270 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.3900 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.1450 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.9450 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.5920 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.5390 -9.3880 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.6940 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.3070 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.0980 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.2500 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.6170 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -10.1150 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -9.7590 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.5560 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.7160 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -11.3040 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END