NCID-ZINC01639762 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.2430 1.8090 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4290 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3910 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.5540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.3720 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7550 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -1.7950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5410 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1230 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.6810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.1940 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5430 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 0.5350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0280 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0960 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5180 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8750 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8120 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3930 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.2440 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.4590 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.5010 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3330 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.1200 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.0770 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.5160 6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.3550 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.7670 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -1.2930 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -2.2600 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.3550 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -2.6360 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4470 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.4650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.0200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.4490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.8310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.4200 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.1450 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.9690 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2140 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2020 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8700 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.1410 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.3890 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.4560 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.8150 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.8850 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.3530 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.1250 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.1040 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.5680 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.6700 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -0.2790 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -1.7800 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -2.6340 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -3.9500 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -4.0400 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.4800 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -3.1600 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.2600 7.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5380 -0.6010 7.2460 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END