ASINEX-ZINC05016607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.3640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5630 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.0710 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8970 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.7800 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.1280 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.8060 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.0450 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.8780 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7170 -8.3020 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 -0.0090 -6.9740 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.2500 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6930 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.6220 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.0190 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.1910 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.9360 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.4900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.3270 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1190 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.8040 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.3120 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.1110 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1240 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1510 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.6430 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END