ASINEX-ZINC03033235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4120 1.3950 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1290 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0560 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6940 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0600 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1660 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8960 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2480 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.9410 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.2160 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8170 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.8690 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.1840 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.9070 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.2730 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.3830 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.1680 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.5420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -13.1410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -12.3670 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.9920 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.9060 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4350 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.1120 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.2570 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.7290 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.0570 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8470 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.7280 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4300 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.3740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.7940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2530 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.7020 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -13.1520 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -14.2170 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -12.8410 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -10.3890 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.5420 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.7490 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.7840 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -11.6240 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.4240 5.3180 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END