NCID-ZINC04804408 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8280 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -4.6300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7980 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -4.4260 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.3300 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -6.7030 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.8150 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 -7.9040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.2310 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 -6.5950 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.8050 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.6630 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.2080 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.5080 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -7.1290 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.0700 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.3760 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -7.1550 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.1710 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.7620 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.8190 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.0050 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.6150 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.5760 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.3260 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1440 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.5240 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5890 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.3570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.2240 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.7500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.0830 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.7830 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.0250 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.8240 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.5420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.6370 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.2390 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.6650 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.2380 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9340 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5000 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9310 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M CHG 1 8 1 M END