NCID-ZINC01720260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7830 -1.8780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0110 -0.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.5210 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0790 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2710 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1430 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.1950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6030 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.9890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.4940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.3880 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.7750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.2820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3540 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -0.6090 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6990 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9970 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3140 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3320 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0350 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2810 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0460 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7860 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.1390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6820 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5640 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.0910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.5240 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.6780 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7960 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4630 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7630 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.3270 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.5800 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.7320 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.2940 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2910 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END