ASINEX-ZINC00797975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.5990 2.0120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.5050 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1250 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.4730 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.5460 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2300 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.5330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1470 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2570 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.6510 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7520 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -6.3360 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.9770 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.5470 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.8410 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1050 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -6.7300 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.8450 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.4890 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.3270 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.5610 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.8690 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0190 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3630 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.3200 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3770 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.6200 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.1460 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.1790 -9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2910 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.4200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.1970 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.4920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.3200 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.0970 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.3010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6030 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.1110 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0420 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2170 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.2680 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.6090 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.2600 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.2270 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.7800 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.7990 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2090 -3.0620 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 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 29 49 1 0 0 0 0 M END