NCID-ZINC01651657 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1150 0.2500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7710 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.1570 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1610 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7450 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3800 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.6120 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2920 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.8040 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5620 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0260 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.7870 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.0940 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.6240 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.8570 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5340 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.5750 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3110 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0000 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9530 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2290 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1710 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1490 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4830 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1380 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1470 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4210 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.2440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1480 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.5230 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0990 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4460 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7810 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.1300 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.6870 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.8550 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6100 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1290 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7960 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0690 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5680 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2800 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0920 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2890 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3370 -0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2940 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4210 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END