ASINEX-ZINC04632239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.7820 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3010 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.5000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4730 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8450 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -0.4710 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1500 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.0540 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1550 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.4590 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0190 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 1.0700 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2020 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 0.3330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4450 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1290 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.5590 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.3830 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.7140 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.0880 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.1270 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.2140 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.5810 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.1610 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.5160 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.4920 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.8860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1460 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.3520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9020 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8680 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.0900 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.7920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.4640 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.1290 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.6200 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.6130 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.8020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 3.1670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.2450 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.4350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.0390 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.4510 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END