ASINEX-ZINC01438249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.2510 -1.3800 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2000 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3980 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1470 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.7040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.7450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.5080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.7440 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.0210 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.3200 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3980 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.4280 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1610 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -3.6060 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.1030 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6510 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.0280 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.8490 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8400 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8300 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.6640 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.4230 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.3180 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.4460 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.6100 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7460 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.3790 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0320 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.8890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6280 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9670 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3010 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.9290 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.5830 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5040 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4570 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9210 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.5650 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9000 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6330 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.5590 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.3670 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.3720 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.7160 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.2360 -1.4000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END