NCID-ZINC01570590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4030 1.0910 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2300 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6850 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.1970 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5220 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.3900 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.6640 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.3090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.7690 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 6.0310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 6.3230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.8720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 6.4520 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 7.4500 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.4430 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.7430 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3600 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.9520 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4580 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.0470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.3460 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.9260 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.2070 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.8950 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.3070 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.2440 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.8110 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.0670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.7820 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -6.6640 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.9390 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4350 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.1210 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.1830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.0370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.4210 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 6.0260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.7800 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.1490 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.4220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.6620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.9860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.9760 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -6.1340 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -7.6130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4680 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.4890 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.8430 -4.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 7.5710 1.2880 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END