ASINEX-ZINC04982708 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -2.0910 0.7040 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.0230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.9300 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3760 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.3690 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.9360 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.5760 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.1600 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.0460 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.6210 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.0340 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.1260 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -0.2090 3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 1.2160 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -0.8280 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.0360 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.3720 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.0350 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.3420 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.9830 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -2.3280 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -2.8750 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -4.1920 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1000 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0390 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1100 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.6430 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0690 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.9510 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.0920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9150 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.1580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.1750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.6320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.2120 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -2.4280 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.6550 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.0200 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.5670 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2890 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4970 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.6460 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.5300 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.9920 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -2.8390 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -4.2350 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.9160 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.4600 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.8910 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5930 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.3240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.7910 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6570 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7310 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7820 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6580 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8920 -2.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2430 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 61 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END