NCID-ZINC01649537 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.0060 0.9240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1030 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.1070 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0460 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.1770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.2900 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.7230 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.8510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8510 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.6120 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.6970 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0330 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4950 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.4200 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.5240 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.1720 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.9600 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1340 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.4440 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.5640 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.8150 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.9980 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9280 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6300 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.4900 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7380 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8840 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2390 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.2570 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.3800 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.8990 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.6480 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5840 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.4080 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5130 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.4110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.8000 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4080 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.1430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.0970 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4510 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.5300 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.4530 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.5300 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.3070 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.5170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.6570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3070 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0810 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5860 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6180 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5200 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9380 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.4340 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.8670 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.9320 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.1510 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.0100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.5930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 28 1 M END