ASINEX-ZINC01746823 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.2470 -6.0420 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.2010 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.6020 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.7990 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.6820 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3290 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.0750 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1510 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3920 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8640 -6.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6470 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9700 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.0220 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.8420 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7490 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8370 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0170 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1060 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5560 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1060 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4910 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1410 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6220 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1260 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7150 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.7480 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.1940 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.7920 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.8450 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0970 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.5180 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6360 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9920 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.6090 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.5470 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.8660 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2450 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1990 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0600 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.2190 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5310 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6990 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.2040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.9010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.6550 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.2970 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.1170 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.1950 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.8040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.2970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.7660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END