NCID-ZINC05104563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7810 3.0570 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7280 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.8180 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 1.3470 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.6840 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.0500 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.3350 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.5740 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5960 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.8530 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.9710 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.4840 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5470 -3.0450 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3280 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2140 -2.9410 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.0920 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.2020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.7000 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8810 -4.4150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.8460 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.0030 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.5070 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.6420 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.0510 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.5830 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1290 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7450 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.6640 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.1450 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.6300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.2480 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5090 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.3530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.1740 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.3020 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.7150 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.5100 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.9790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.6810 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -3.9630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -5.3340 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.7520 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.6990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.0950 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.0550 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.4850 1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 53 -1 M END