NCID-ZINC05538361 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 1.0840 -0.4800 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0000 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2380 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.2270 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1400 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.0880 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7570 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8280 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.3830 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8770 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2840 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2190 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9630 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.4580 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.2350 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.7300 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.5070 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -10.9380 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -11.8220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -11.4320 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -13.2600 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -14.1640 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -15.6010 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -16.0910 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -17.4470 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -18.3290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -17.8470 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -16.4930 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -18.7120 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -19.6620 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -17.9220 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -13.7200 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -14.0840 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5800 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.0790 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.9020 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.9860 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2400 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.6920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.7880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.6330 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.7940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.0600 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.8990 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.9050 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -9.0660 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -9.3320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -9.1710 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -11.2500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -13.8120 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -15.4080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -16.1210 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -19.0460 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -20.1320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -18.1440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 3 0 0 0 0 M END