ASINEX-ZINC04849558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.8790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3720 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7460 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.2220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.3420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1330 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2040 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.5770 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2500 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1910 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4490 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0560 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1580 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2290 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7200 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.8210 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.4290 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1120 -11.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9030 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.7320 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.8390 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.6320 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.6440 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.6580 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.0800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.6350 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0220 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.8640 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5390 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1500 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.2030 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.5030 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0760 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6770 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9540 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.7230 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.7610 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.1730 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.6690 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -3.4410 3.0630 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END