ASINEX-ZINC00905308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.2170 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.8820 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8910 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.2300 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9710 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8430 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7530 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1570 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.3340 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2460 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.3960 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6440 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4870 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.4080 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9830 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.1600 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8220 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4600 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5630 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8900 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3870 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.8100 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.2910 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.5350 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.5140 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.1970 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.3600 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.0480 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.1550 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0850 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7880 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8470 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1430 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END