NCID-ZINC05409788 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0950 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2190 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.9920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.2700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.6840 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.7250 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.0360 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.3140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 3.9090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.9250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 3.5320 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 4.0500 -2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.5060 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9840 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.1950 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.3000 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.7040 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.5950 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.6660 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.5250 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.8480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.3380 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.4350 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.0060 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.0230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.4520 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 3.7690 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 3.9980 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 2.4260 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.2580 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.3670 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.7900 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END